3-Bromobenzyl cyanide

Introduction

CAS No. :	31938-07-5	MDL No. :	MFCD00001906
Formula :	C8H6BrN	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	UUZYFBXKWIQKTF-UHFFFAOYSA-N
M.W :	196.04	Pubchem ID :	36023
Synonyms :

Physicochemical Properties

Num. heavy atoms :	10
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.12
Num. rotatable bonds :	1
Num. H-bond acceptors :	1.0
Num. H-bond donors :	0.0
Molar Refractivity :	43.66
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) :	-9.61 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.89
Log Po/w (XLOGP3) :	-2.98
Log Po/w (WLOGP) :	2.52
Log Po/w (MLOGP) :	2.52
Log Po/w (SILICOS-IT) :	2.81
Consensus Log Po/w :	1.35

Druglikeness

Lipinski :	0.0
Ghose :	None
Veber :	0.0
Egan :	0.0
Muegge :	3.0
Bioavailability Score :	0.55

Water Solubility

Log S (ESOL) :	0.44
Solubility :	545.0 mg/ml ; 2.78 mol/l
Class :	Highly soluble
Log S (Ali) :	3.04
Solubility :	216000.0 mg/ml ; 1100.0 mol/l
Class :	Highly soluble
Log S (SILICOS-IT) :	-3.74
Solubility :	0.0353 mg/ml ; 0.00018 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.35

Signal Word:	Warning	Class:
Precautionary Statements:	P261-P280-P305+P351+P338	UN#:
Hazard Statements:	H302+H312+H332-H315-H319-H335	Packing Group:
GHS Pictogram:

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