(4-Chlorophenyl)methanamine

Introduction

CAS No. :	104-86-9	MDL No. :	MFCD00008121
Formula :	C7H8ClN	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	YMVFJGSXZNNUDW-UHFFFAOYSA-N
M.W :	141.60	Pubchem ID :	66036
Synonyms :		Chemical Name :	(4-Chlorophenyl)methanamine

Physicochemical Properties

Num. heavy atoms :	9
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.14
Num. rotatable bonds :	1
Num. H-bond acceptors :	1.0
Num. H-bond donors :	1.0
Molar Refractivity :	39.13
TPSA :	26.02 Ų

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) :	-5.99 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.72
Log Po/w (XLOGP3) :	1.65
Log Po/w (WLOGP) :	1.65
Log Po/w (MLOGP) :	2.14
Log Po/w (SILICOS-IT) :	2.1
Consensus Log Po/w :	1.85

Druglikeness

Lipinski :	0.0
Ghose :	None
Veber :	0.0
Egan :	0.0
Muegge :	2.0
Bioavailability Score :	0.55

Water Solubility

Log S (ESOL) :	-2.18
Solubility :	0.925 mg/ml ; 0.00654 mol/l
Class :	Soluble
Log S (Ali) :	-1.81
Solubility :	2.19 mg/ml ; 0.0155 mol/l
Class :	Very soluble
Log S (SILICOS-IT) :	-3.03
Solubility :	0.131 mg/ml ; 0.000927 mol/l
Class :	Soluble

Medicinal Chemistry

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

Signal Word:	Danger	Class:	8
Precautionary Statements:	P210-P273-P280-P305+P351+P338-P310	UN#:	2735
Hazard Statements:	H227-H302+H312-H314-H402	Packing Group:	Ⅱ
GHS Pictogram:

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