3-Chloro-5-methylbenzonitrile

Introduction

CAS No. :	189161-09-9	MDL No. :	MFCD09800704
Formula :	C8H6ClN	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	VQMCGWDQAVDACL-UHFFFAOYSA-N
M.W :	151.59	Pubchem ID :	10487036
Synonyms :

Physicochemical Properties

Num. heavy atoms :	10
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.12
Num. rotatable bonds :	0
Num. H-bond acceptors :	1.0
Num. H-bond donors :	0.0
Molar Refractivity :	41.13
TPSA :	23.79 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) :	-5.04 cm/s

Lipophilicity

Log Po/w (iLOGP) :	2.07
Log Po/w (XLOGP3) :	3.08
Log Po/w (WLOGP) :	2.52
Log Po/w (MLOGP) :	2.37
Log Po/w (SILICOS-IT) :	2.9
Consensus Log Po/w :	2.59

Druglikeness

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

Water Solubility

Log S (ESOL) :	-3.16
Solubility :	0.104 mg/ml ; 0.000685 mol/l
Class :	Soluble
Log S (Ali) :	-3.25
Solubility :	0.0859 mg/ml ; 0.000566 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-3.47
Solubility :	0.0515 mg/ml ; 0.00034 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.45

Signal Word:	Danger	Class:	6.1
Precautionary Statements:	P261-P280-P305+P351+P338-P311	UN#:	3439
Hazard Statements:	H301+H311+H331-H315-H319-H335	Packing Group:	Ⅲ
GHS Pictogram:

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