4-Amino-2-chlorobenzoic acid

Introduction

CAS No. :	2457-76-3	MDL No. :	MFCD00007772
Formula :	C7H6ClNO2	Boiling Point :	-
Linear Structure Formula :	H2NC6H3(Cl)CO2H	InChI Key :	MBDUKNCPOPMRJQ-UHFFFAOYSA-N
M.W :	171.58	Pubchem ID :	17154
Synonyms :

Physicochemical Properties

Num. heavy atoms :	11
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.0
Num. rotatable bonds :	1
Num. H-bond acceptors :	2.0
Num. H-bond donors :	2.0
Molar Refractivity :	42.82
TPSA :	63.32 Ų

Pharmacokinetics

GI absorption :	High
BBB permeant :	Yes
P-gp substrate :	No
CYP1A2 inhibitor :	No
CYP2C19 inhibitor :	No
CYP2C9 inhibitor :	No
CYP2D6 inhibitor :	No
CYP3A4 inhibitor :	No
Log Kp (skin permeation) :	-6.4 cm/s

Lipophilicity

Log Po/w (iLOGP) :	0.89
Log Po/w (XLOGP3) :	1.33
Log Po/w (WLOGP) :	1.63
Log Po/w (MLOGP) :	0.48
Log Po/w (SILICOS-IT) :	1.14
Consensus Log Po/w :	1.09

Druglikeness

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

Water Solubility

Log S (ESOL) :	-2.08
Solubility :	1.43 mg/ml ; 0.00833 mol/l
Class :	Soluble
Log S (Ali) :	-2.26
Solubility :	0.941 mg/ml ; 0.00548 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-2.02
Solubility :	1.63 mg/ml ; 0.00948 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	1.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.18

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

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