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2-((4-Cyanophenyl)amino)acetic acid

2-((4-Cyanophenyl)amino)acetic acid

CAS No. :42288-26-6MDL No. :MFCD01464022Formula :C9H8N2O2Boiling Point :-Linear Structure Formula :-InChI Key :KJRQMXRCZ

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CAS No. :42288-26-6 Brand :Qitai
Formula :C9H8N2O2 M.W :176.17

Introduction

CAS No. :42288-26-6 MDL No. :MFCD01464022
Formula : C9H8N2O2 Boiling Point : -
Linear Structure Formula :- InChI Key :KJRQMXRCZULRHF-UHFFFAOYSA-N
M.W : 176.17 Pubchem ID :817965
Synonyms :
Chemical Name :2-((4-Cyanophenyl)amino)acetic acid

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.11
Num. rotatable bonds : 3
Num. H-bond acceptors : 3.0
Num. H-bond donors : 2.0
Molar Refractivity : 47.04
TPSA : 73.12 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -7.13 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.09
Log Po/w (XLOGP3) : 0.34
Log Po/w (WLOGP) : 0.86
Log Po/w (MLOGP) : -1.78
Log Po/w (SILICOS-IT) : 0.76
Consensus Log Po/w : 0.25

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.29
Solubility : 9.04 mg/ml ; 0.0513 mol/l
Class : Very soluble
Log S (Ali) : -1.44
Solubility : 6.4 mg/ml ; 0.0363 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.31
Solubility : 0.861 mg/ml ; 0.00489 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.44
Signal Word:Warning Class:N/A
Precautionary Statements:P261-P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H332-H335 Packing Group:N/A
GHS Pictogram: