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. 1073159-75-7 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 1073159-75-7
Chemical Structure| 1073159-75-7
Structure of 1073159-75-7 * 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 [ 1073159-75-7 ]

Related Doc. of [ 1073159-75-7 ]

Alternatived Products of [ 1073159-75-7 ]
Product Citations

Product Details of [ 1073159-75-7 ]

CAS No. :1073159-75-7 MDL No. :MFCD29044904
Formula : C10H17N3O4S Boiling Point : -
Linear Structure Formula :- InChI Key :UHSRGGRAWZGCDW-UHFFFAOYSA-N
M.W : 275.32 Pubchem ID :67099950
Synonyms :

Calculated chemistry of [ 1073159-75-7 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 18
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.4
Num. rotatable bonds : 3
Num. H-bond acceptors : 6.0
Num. H-bond donors : 2.0
Molar Refractivity : 68.58
TPSA : 121.97 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -10.32 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.71
Log Po/w (XLOGP3) : -3.3
Log Po/w (WLOGP) : 0.96
Log Po/w (MLOGP) : -1.37
Log Po/w (SILICOS-IT) : -0.62
Consensus Log Po/w : -0.53

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : 0.48
Solubility : 838.0 mg/ml ; 3.04 mol/l
Class : Highly soluble
Log S (Ali) : 1.31
Solubility : 5650.0 mg/ml ; 20.5 mol/l
Class : Highly soluble
Log S (SILICOS-IT) : -2.11
Solubility : 2.12 mg/ml ; 0.00769 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 2.46

Safety of [ 1073159-75-7 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H335 Packing Group:N/A
GHS Pictogram:
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Related Functional Groups of
[ 1073159-75-7 ]

Amines

Chemical Structure| 145100-50-1

[ 145100-50-1 ]

1,1,1-Trifluoro-N-(pyridin-2-yl)-N-((trifluoromethyl)sulfonyl)methanesulfonamide

Similarity: 0.58

Chemical Structure| 32399-12-5

[ 32399-12-5 ]

2-(N-Methylamino)-3-hydroxymethylpyridine

Similarity: 0.58

Chemical Structure| 1373253-21-4

[ 1373253-21-4 ]

1H-Pyrrolo[2,3-b]pyridin-4-amine acetate

Similarity: 0.57

Chemical Structure| 1353958-73-2

[ 1353958-73-2 ]

1-(Pyridin-2-ylsulfonyl)piperidin-4-amine hydrochloride

Similarity: 0.53

Chemical Structure| 51440-34-7

[ 51440-34-7 ]

2-(Pyridin-2-ylamino)benzoic acid

Similarity: 0.53

Sulfamides

Chemical Structure| 348640-02-8

[ 348640-02-8 ]

1-Tosyl-1H-pyrrolo[2,3-b]pyridine

Similarity: 0.64

Chemical Structure| 189089-90-5

[ 189089-90-5 ]

1-Benzenesulfonyl-1H-pyrrolo[2,3-b]pyridine-2-carboxylic acid

Similarity: 0.61

Chemical Structure| 896722-51-3

[ 896722-51-3 ]

6-Methyl-1-(phenylsulfonyl)-1H-pyrrolo[2,3-b]pyridine

Similarity: 0.60

Chemical Structure| 896722-50-2

[ 896722-50-2 ]

6-Chloro-1-(phenylsulfonyl)-1H-pyrrolo[2,3-b]pyridine

Similarity: 0.60

Chemical Structure| 348640-07-3

[ 348640-07-3 ]

4-Bromo-1-tosyl-1H-pyrrolo[2,3-b]pyridine

Similarity: 0.59

Related Parent Nucleus of
[ 1073159-75-7 ]

Pyridines

Chemical Structure| 145100-50-1

[ 145100-50-1 ]

1,1,1-Trifluoro-N-(pyridin-2-yl)-N-((trifluoromethyl)sulfonyl)methanesulfonamide

Similarity: 0.58

Chemical Structure| 32399-12-5

[ 32399-12-5 ]

2-(N-Methylamino)-3-hydroxymethylpyridine

Similarity: 0.58

Chemical Structure| 1353958-73-2

[ 1353958-73-2 ]

1-(Pyridin-2-ylsulfonyl)piperidin-4-amine hydrochloride

Similarity: 0.53

Chemical Structure| 51440-34-7

[ 51440-34-7 ]

2-(Pyridin-2-ylamino)benzoic acid

Similarity: 0.53

Chemical Structure| 1588441-33-1

[ 1588441-33-1 ]

(2-(Pyrrolidin-1-yl)pyridin-3-yl)methanamine hydrochloride

Similarity: 0.52

; ;