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. 51207-86-4 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 51207-86-4
Chemical Structure| 51207-86-4
Structure of 51207-86-4 * 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 [ 51207-86-4 ]

Related Doc. of [ 51207-86-4 ]

Alternatived Products of [ 51207-86-4 ]
Product Citations

Product Details of [ 51207-86-4 ]

CAS No. :51207-86-4 MDL No. :MFCD00158788
Formula : C11H14N2O2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :WEHVQIQNGXWTME-UHFFFAOYSA-N
M.W : 206.24 Pubchem ID :577815
Synonyms :

Calculated chemistry of [ 51207-86-4 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 15
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.36
Num. rotatable bonds : 2
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 61.24
TPSA : 55.56 ?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) : -7.32 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.74
Log Po/w (XLOGP3) : 0.33
Log Po/w (WLOGP) : 0.37
Log Po/w (MLOGP) : 0.58
Log Po/w (SILICOS-IT) : 1.07
Consensus Log Po/w : 0.82

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.49
Solubility : 6.66 mg/ml ; 0.0323 mol/l
Class : Very soluble
Log S (Ali) : -1.06
Solubility : 17.9 mg/ml ; 0.087 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.18
Solubility : 1.37 mg/ml ; 0.00662 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.32

Safety of [ 51207-86-4 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P280-P305+P351+P338 UN#:
Hazard Statements:H302-H315-H319-H332-H335 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 51207-86-4 ]

* All experimental methods are cited from the reference, please refer to the original source for details. We do not guarantee the accuracy of the content in the reference.

  • Downstream synthetic route of [ 51207-86-4 ]

[ 51207-86-4 ] Synthesis Path-Downstream   1~1

  • 1
  • [ 3177-24-0 ]
  • [ 51207-86-4 ]
  • 2-chloro-4-[4-(morpholine-4-carbonyl)-phenylamino] [ No CAS ]
YieldReaction ConditionsOperation in experiment
With N-ethyl-N,N-diisopropylamine; In butan-1-ol; at 20℃; for 1h; [00422] In a microwave vial containing <strong>[3177-24-0]2,4-dichloro-pyrimidine-5-carbonitrile</strong> (250.00 mg;1.44 mmol; 1.00 eq.) in butan-1-ol (10.00 ml; 110.09 mmol; 76.62 eq.) at 0C was added DIPEA(0.71 ml; 4.31 mmol; 3.00 eq.) and (4-Amino-phenyl)-morpholin-4-yl-methanone (296.35 mg;1.44 mmol; 1.00 eq.). The mixture was stuffed at rt for lh before it was concentrated and carriedto the next step. MS: mlz = 344 [M+H]+.
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Related Functional Groups of
[ 51207-86-4 ]

Aryls

Chemical Structure| 183557-81-5

[ 183557-81-5 ]

3-Morpholinobenzamide

Similarity: 0.84

Chemical Structure| 446292-07-5

[ 446292-07-5 ]

(R)-2-(2-Hydroxy-3-((4-(3-oxomorpholino)phenyl)amino)propyl)isoindoline-1,3-dione

Similarity: 0.83

Chemical Structure| 851895-20-0

[ 851895-20-0 ]

(4-Ethynylphenyl)(morpholino)methanone

Similarity: 0.81

Chemical Structure| 6331-71-1

[ 6331-71-1 ]

4-Amino-N,N-dimethylbenzamide

Similarity: 0.81

Chemical Structure| 51-06-9

[ 51-06-9 ]

4-Amino-N-(2-diethylaminoethyl)benzamide

Similarity: 0.80

Amides

Chemical Structure| 183557-81-5

[ 183557-81-5 ]

3-Morpholinobenzamide

Similarity: 0.84

Chemical Structure| 446292-07-5

[ 446292-07-5 ]

(R)-2-(2-Hydroxy-3-((4-(3-oxomorpholino)phenyl)amino)propyl)isoindoline-1,3-dione

Similarity: 0.83

Chemical Structure| 851895-20-0

[ 851895-20-0 ]

(4-Ethynylphenyl)(morpholino)methanone

Similarity: 0.81

Chemical Structure| 6331-71-1

[ 6331-71-1 ]

4-Amino-N,N-dimethylbenzamide

Similarity: 0.81

Chemical Structure| 161596-47-0

[ 161596-47-0 ]

(S)-2-(Oxiran-2-ylmethyl)isoindoline-1,3-dione

Similarity: 0.81

Amines

Chemical Structure| 183557-81-5

[ 183557-81-5 ]

3-Morpholinobenzamide

Similarity: 0.84

Chemical Structure| 446292-07-5

[ 446292-07-5 ]

(R)-2-(2-Hydroxy-3-((4-(3-oxomorpholino)phenyl)amino)propyl)isoindoline-1,3-dione

Similarity: 0.83

Chemical Structure| 6331-71-1

[ 6331-71-1 ]

4-Amino-N,N-dimethylbenzamide

Similarity: 0.81

Chemical Structure| 2307-00-8

[ 2307-00-8 ]

5-Amino-2-methylisoindoline-1,3-dione

Similarity: 0.80

Chemical Structure| 51-06-9

[ 51-06-9 ]

4-Amino-N-(2-diethylaminoethyl)benzamide

Similarity: 0.80

Related Parent Nucleus of
[ 51207-86-4 ]

Aliphatic Heterocycles

Chemical Structure| 183557-81-5

[ 183557-81-5 ]

3-Morpholinobenzamide

Similarity: 0.84

Chemical Structure| 851895-20-0

[ 851895-20-0 ]

(4-Ethynylphenyl)(morpholino)methanone

Similarity: 0.81

Chemical Structure| 58028-76-5

[ 58028-76-5 ]

2-Morpholinobenzaldehyde

Similarity: 0.78

Chemical Structure| 51013-67-3

[ 51013-67-3 ]

4-(Morpholinomethyl)aniline

Similarity: 0.75

Chemical Structure| 1204-86-0

[ 1204-86-0 ]

4-Morpholinobenzaldehyde

Similarity: 0.75

Morpholines

Chemical Structure| 183557-81-5

[ 183557-81-5 ]

3-Morpholinobenzamide

Similarity: 0.84

Chemical Structure| 446292-07-5

[ 446292-07-5 ]

(R)-2-(2-Hydroxy-3-((4-(3-oxomorpholino)phenyl)amino)propyl)isoindoline-1,3-dione

Similarity: 0.83

Chemical Structure| 851895-20-0

[ 851895-20-0 ]

(4-Ethynylphenyl)(morpholino)methanone

Similarity: 0.81

Chemical Structure| 58028-76-5

[ 58028-76-5 ]

2-Morpholinobenzaldehyde

Similarity: 0.78

Chemical Structure| 51013-67-3

[ 51013-67-3 ]

4-(Morpholinomethyl)aniline

Similarity: 0.75

; ;