天堂网亚洲,天天操天天搞,91视频高清,菠萝蜜视频在线观看入口,美女视频性感美女视频,95丝袜美女视频国产,超高清美女视频图片

Home Cart 0 Sign in  

[ CAS No. 536760-29-9 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 536760-29-9
Chemical Structure| 536760-29-9
Structure of 536760-29-9 * Storage: {[proInfo.prStorage]}

Please Login or Create an Account to: See VIP prices and availability

Cart0 Add to My Favorites Add to My Favorites Bulk Inquiry Inquiry Add To Cart

Search after Editing

* Storage: {[proInfo.prStorage]}

* Shipping: {[proInfo.prShipping]}

Quality Control of [ 536760-29-9 ]

Related Doc. of [ 536760-29-9 ]

Alternatived Products of [ 536760-29-9 ]
Product Citations

Product Details of [ 536760-29-9 ]

CAS No. :536760-29-9 MDL No. :MFCD18207128
Formula : C11H9ClN2O3 Boiling Point : -
Linear Structure Formula :- InChI Key :DOUAPYNOGMHPFD-UHFFFAOYSA-N
M.W : 252.65 Pubchem ID :11687473
Synonyms :

Calculated chemistry of [ 536760-29-9 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 17
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.18
Num. rotatable bonds : 2
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 69.23
TPSA : 66.13 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.06 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.92
Log Po/w (XLOGP3) : 2.51
Log Po/w (WLOGP) : 2.07
Log Po/w (MLOGP) : 1.15
Log Po/w (SILICOS-IT) : 0.21
Consensus Log Po/w : 1.57

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 0.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -3.12
Solubility : 0.193 mg/ml ; 0.000764 mol/l
Class : Soluble
Log S (Ali) : -3.54
Solubility : 0.0721 mg/ml ; 0.000285 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.76
Solubility : 0.436 mg/ml ; 0.00173 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 2.63

Safety of [ 536760-29-9 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302 Packing Group:N/A
GHS Pictogram:
Recommend Products
Same Skeleton Products

Technical Information

? Acyl Group Substitution ? Alkyl Halide Occurrence ? Baeyer-Villiger Oxidation ? Barbier Coupling Reaction ? Baylis-Hillman Reaction ? Benzylic Oxidation ? Birch Reduction ? Blanc Chloromethylation ? Bucherer-Bergs Reaction ? Chan-Lam Coupling Reaction ? Clemmensen Reduction ? Complex Metal Hydride Reductions ? Corey-Bakshi-Shibata (CBS) Reduction ? Corey-Chaykovsky Reaction ? Fischer Indole Synthesis ? Friedel-Crafts Reaction ? General Reactivity ? Grignard Reaction ? Henry Nitroaldol Reaction ? Hiyama Cross-Coupling Reaction ? Horner-Wadsworth-Emmons Reaction ? Hydride Reductions ? Hydrogenolysis of Benzyl Ether ? Kinetics of Alkyl Halides ? Kumada Cross-Coupling Reaction ? Lawesson's Reagent ? Leuckart-Wallach Reaction ? McMurry Coupling ? Meerwein-Ponndorf-Verley Reduction ? Passerini Reaction ? Paternò-Büchi Reaction ? Petasis Reaction ? Peterson Olefination ? Pictet-Spengler Tetrahydroisoquinoline Synthesis ? Preparation of Aldehydes and Ketones ? Preparation of Alkylbenzene ? Preparation of Amines ? Prins Reaction ? Reactions of Aldehydes and Ketones ? Reactions of Alkyl Halides with Reducing Metals ? Reactions of Amines ? Reactions of Benzene and Substituted Benzenes ? Reformatsky Reaction ? Robinson Annulation ? Schlosser Modification of the Wittig Reaction ? Schmidt Reaction ? Specialized Acylation Reagents-Carbodiimides and Related Reagents ? Specialized Acylation Reagents-Ketenes ? Stille Coupling ? Stobbe Condensation ? Substitution and Elimination Reactions of Alkyl Halides ? Suzuki Coupling ? Tebbe Olefination ? Ugi Reaction ? Vilsmeier-Haack Reaction ? Wittig Reaction ? Wolff-Kishner Reduction
Historical Records

Pharmaceutical Intermediates of
[ 536760-29-9 ]

Apixaban Related Intermediates

Chemical Structure| 385425-15-0

[ 385425-15-0 ]

1-(4-Iodophenyl)piperidin-2-one

Chemical Structure| 536759-91-8

[ 536759-91-8 ]

Ethyl 1-(4-methoxyphenyl)-6-(4-nitrophenyl)-7-oxo-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridine-3-carboxylate

Chemical Structure| 27143-07-3

[ 27143-07-3 ]

Ethyl 2-chloro-2-(2-(4-methoxyphenyl)hydrazono)acetate

Chemical Structure| 503614-92-4

[ 503614-92-4 ]

1-(4-Methoxyphenyl)-7-oxo-6-(4-(2-oxopiperidin-1-yl)phenyl)-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridine-3-carboxylic acid

Chemical Structure| 545445-40-7

[ 545445-40-7 ]

3-Morpholino-5,6-dihydropyridin-2(1H)-one

Related Functional Groups of
[ 536760-29-9 ]

Aryls

Chemical Structure| 503615-03-0

[ 503615-03-0 ]

3-Morpholino-1-(4-nitrophenyl)-5,6-dihydropyridin-2(1H)-one

Similarity: 0.69

Chemical Structure| 1420-04-8

[ 1420-04-8 ]

5-Chloro-N-(2-chloro-4-nitrophenyl)-2-hydroxybenzamide 2-aminoethanol salt

Similarity: 0.67

Chemical Structure| 38560-30-4

[ 38560-30-4 ]

1-(4-Nitrophenyl)piperidin-2-one

Similarity: 0.67

Chemical Structure| 4850-93-5

[ 4850-93-5 ]

N-(4-Nitrophenyl)propionamide

Similarity: 0.66

Chemical Structure| 5462-30-6

[ 5462-30-6 ]

N-(4,5-Dichloro-2-nitrophenyl)acetamide

Similarity: 0.66

Chlorides

Chemical Structure| 22353-38-4

[ 22353-38-4 ]

3-Chloro-2-hydroxy-5-nitropyridine

Similarity: 0.73

Chemical Structure| 1420-04-8

[ 1420-04-8 ]

5-Chloro-N-(2-chloro-4-nitrophenyl)-2-hydroxybenzamide 2-aminoethanol salt

Similarity: 0.67

Chemical Structure| 5462-30-6

[ 5462-30-6 ]

N-(4,5-Dichloro-2-nitrophenyl)acetamide

Similarity: 0.66

Chemical Structure| 180854-85-7

[ 180854-85-7 ]

2-Chloro-N-(2-(2-chlorobenzoyl)-4-nitrophenyl)acetamide

Similarity: 0.66

Chemical Structure| 850663-54-6

[ 850663-54-6 ]

4-Chloro-5-nitropyridin-2(1H)-one

Similarity: 0.65

Amides

Chemical Structure| 22353-38-4

[ 22353-38-4 ]

3-Chloro-2-hydroxy-5-nitropyridine

Similarity: 0.73

Chemical Structure| 503615-03-0

[ 503615-03-0 ]

3-Morpholino-1-(4-nitrophenyl)-5,6-dihydropyridin-2(1H)-one

Similarity: 0.69

Chemical Structure| 1420-04-8

[ 1420-04-8 ]

5-Chloro-N-(2-chloro-4-nitrophenyl)-2-hydroxybenzamide 2-aminoethanol salt

Similarity: 0.67

Chemical Structure| 38560-30-4

[ 38560-30-4 ]

1-(4-Nitrophenyl)piperidin-2-one

Similarity: 0.67

Chemical Structure| 4850-93-5

[ 4850-93-5 ]

N-(4-Nitrophenyl)propionamide

Similarity: 0.66

Nitroes

Chemical Structure| 22353-38-4

[ 22353-38-4 ]

3-Chloro-2-hydroxy-5-nitropyridine

Similarity: 0.73

Chemical Structure| 503615-03-0

[ 503615-03-0 ]

3-Morpholino-1-(4-nitrophenyl)-5,6-dihydropyridin-2(1H)-one

Similarity: 0.69

Chemical Structure| 1420-04-8

[ 1420-04-8 ]

5-Chloro-N-(2-chloro-4-nitrophenyl)-2-hydroxybenzamide 2-aminoethanol salt

Similarity: 0.67

Chemical Structure| 38560-30-4

[ 38560-30-4 ]

1-(4-Nitrophenyl)piperidin-2-one

Similarity: 0.67

Chemical Structure| 4850-93-5

[ 4850-93-5 ]

N-(4-Nitrophenyl)propionamide

Similarity: 0.66

Related Parent Nucleus of
[ 536760-29-9 ]

Pyridines

Chemical Structure| 22353-38-4

[ 22353-38-4 ]

3-Chloro-2-hydroxy-5-nitropyridine

Similarity: 0.73

Chemical Structure| 503615-03-0

[ 503615-03-0 ]

3-Morpholino-1-(4-nitrophenyl)-5,6-dihydropyridin-2(1H)-one

Similarity: 0.69

Chemical Structure| 850663-54-6

[ 850663-54-6 ]

4-Chloro-5-nitropyridin-2(1H)-one

Similarity: 0.65

Chemical Structure| 103997-21-3

[ 103997-21-3 ]

5-Chloro-6-oxo-1,6-dihydropyridine-2-carboxylic acid

Similarity: 0.59

Chemical Structure| 14150-94-8

[ 14150-94-8 ]

1-Methyl-3,5-dinitro-1H-pyridin-2-one

Similarity: 0.58

; ;