95-74-9|2-Chloro-4-aminotoluene

Introduction

CAS No. :	95-74-9	MDL No. :	MFCD00007773
Formula :	C7H8ClN	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	RQKFYFNZSHWXAW-UHFFFAOYSA-N
M.W :	141.60	Pubchem ID :	7255
Synonyms :

Physicochemical Properties

Num. heavy atoms :	9
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.14
Num. rotatable bonds :	0
Num. H-bond acceptors :	0.0
Num. H-bond donors :	1.0
Molar Refractivity :	40.82
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) :	-5.08 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.7
Log Po/w (XLOGP3) :	2.93
Log Po/w (WLOGP) :	2.24
Log Po/w (MLOGP) :	2.41
Log Po/w (SILICOS-IT) :	2.23
Consensus Log Po/w :	2.3

Druglikeness

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

Water Solubility

Log S (ESOL) :	-3.06
Solubility :	0.124 mg/ml ; 0.000877 mol/l
Class :	Soluble
Log S (Ali) :	-3.14
Solubility :	0.103 mg/ml ; 0.000728 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-3.02
Solubility :	0.137 mg/ml ; 0.000966 mol/l
Class :	Soluble

Medicinal Chemistry

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

Signal Word:	Danger	Class:	6.1
Precautionary Statements:	P273-P280-P301+P310-P305+P351+P338-P312	UN#:	2239
Hazard Statements:	H301+H311-H315-H317-H319-H410	Packing Group:	Ⅲ
GHS Pictogram:

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