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[ CAS No. 5462-71-5 ] {[proInfo.proName]}

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Chemical Structure| 5462-71-5
Chemical Structure| 5462-71-5
Structure of 5462-71-5 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 5462-71-5 ]

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Product Details of [ 5462-71-5 ]

CAS No. :5462-71-5 MDL No. :MFCD06798066
Formula : C9H7NO2 Boiling Point : -
Linear Structure Formula :- InChI Key :WEBXRQONNWEETE-UHFFFAOYSA-N
M.W : 161.16 Pubchem ID :79587
Synonyms :
Chemical Name :2-(4-Cyanophenyl)acetic acid

Calculated chemistry of [ 5462-71-5 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.11
Num. rotatable bonds : 2
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 42.7
TPSA : 61.09 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.33 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.23
Log Po/w (XLOGP3) : 1.34
Log Po/w (WLOGP) : 1.19
Log Po/w (MLOGP) : 1.02
Log Po/w (SILICOS-IT) : 1.53
Consensus Log Po/w : 1.26

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.56

Water Solubility

Log S (ESOL) : -1.92
Solubility : 1.93 mg/ml ; 0.012 mol/l
Class : Very soluble
Log S (Ali) : -2.22
Solubility : 0.961 mg/ml ; 0.00596 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.25
Solubility : 0.904 mg/ml ; 0.00561 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.43

Safety of [ 5462-71-5 ]

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

Application In Synthesis of [ 5462-71-5 ]

* 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 [ 5462-71-5 ]

[ 5462-71-5 ] Synthesis Path-Downstream   1~2

  • 1
  • [ 5462-71-5 ]
  • [ 67442-07-3 ]
  • 2-(4-cyanophenyl)-4-(methoxy-(methyl)amino)-4-oxobutanoic acid [ No CAS ]
  • [ 62043-70-3 ]
  • 2
  • [ 5462-71-5 ]
  • [ 61310-37-0 ]
  • C18H13N5O [ No CAS ]
YieldReaction ConditionsOperation in experiment
With benzotriazol-1-ol; 1-ethyl-(3-(3-dimethylamino)propyl)-carbodiimide hydrochloride; In N,N-dimethyl-formamide; at 20℃; General procedure: 1.1 eq of the appropriate acid and 1 eq of 25 was dissolved in 1 ml of HOBt solution in DMF (9.5percent wt). Then 1.2 eq of EDC was added and reaction mixture was left stirring at rt overnight (16-18h). After completion of the reaction, monitored by LCMS, the reaction mixture was diluted with 4 ml of distilled water and left at ultrasonic bath for 30-40 min. The resulting residue was filtered off, washed by water and dried under high vacuum to give the target compound. If there was no residue formed the aqueous solution was extracted by 4 ml of DCM and the organic layer was washed by water (2*4ml) and the solvent was removed under reduced pressure to give the target compound. In case of low purity of the final compound was subjected to preparative HPLC purification.
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