4-Bromophenylacetonitrile

Introduction

CAS No. :	16532-79-9	MDL No. :	MFCD00001916
Formula :	C8H6BrN	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	MFHFWRBXPQDZSA-UHFFFAOYSA-N
M.W :	196.04	Pubchem ID :	27914
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) :	-5.7 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.89
Log Po/w (XLOGP3) :	2.53
Log Po/w (WLOGP) :	2.52
Log Po/w (MLOGP) :	2.52
Log Po/w (SILICOS-IT) :	2.81
Consensus Log Po/w :	2.45

Druglikeness

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

Water Solubility

Log S (ESOL) :	-3.03
Solubility :	0.184 mg/ml ; 0.000939 mol/l
Class :	Soluble
Log S (Ali) :	-2.68
Solubility :	0.413 mg/ml ; 0.00211 mol/l
Class :	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 :	1.16

Signal Word:	Danger	Class:	6.1
Precautionary Statements:	P261-P280-P301+P310-P305+P351+P338	UN#:	2811
Hazard Statements:	H301-H312+H332-H315-H319-H335	Packing Group:	Ⅲ
GHS Pictogram:

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