2-(4-Bromophenyl)-2-methylpropanenitrile

Introduction

CAS No. :	101184-73-0	MDL No. :	MFCD02684219
Formula :	C10H10BrN	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	DABJLFKRJWUXMV-UHFFFAOYSA-N
M.W :	224.10	Pubchem ID :	10443591
Synonyms :

Physicochemical Properties

Num. heavy atoms :	12
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.3
Num. rotatable bonds :	1
Num. H-bond acceptors :	1.0
Num. H-bond donors :	0.0
Molar Refractivity :	53.16
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) :	-5.39 cm/s

Lipophilicity

Log Po/w (iLOGP) :	2.33
Log Po/w (XLOGP3) :	3.2
Log Po/w (WLOGP) :	3.25
Log Po/w (MLOGP) :	3.1
Log Po/w (SILICOS-IT) :	3.17
Consensus Log Po/w :	3.01

Druglikeness

Lipinski :	0.0
Ghose :	None
Veber :	0.0
Egan :	0.0
Muegge :	1.0
Bioavailability Score :	0.55

Water Solubility

Log S (ESOL) :	-3.55
Solubility :	0.0632 mg/ml ; 0.000282 mol/l
Class :	Soluble
Log S (Ali) :	-3.37
Solubility :	0.0953 mg/ml ; 0.000425 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-4.17
Solubility :	0.0153 mg/ml ; 0.0000682 mol/l
Class :	Moderately soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.34

Signal Word:	Warning	Class:
Precautionary Statements:	P501-P261-P270-P271-P264-P280-P337+P313-P305+P351+P338-P362+P364-P332+P313-P301+P312+P330-P302+P352+P312-P304+P340+P312	UN#:
Hazard Statements:	H302+H312+H332-H315-H319	Packing Group:
GHS Pictogram:

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