3,5-Dibromobenzylcyanide

Introduction

CAS No. :	188347-48-0	MDL No. :	MFCD09038468
Formula :	C8H5Br2N	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	RDFAWEAQRRJHDC-UHFFFAOYSA-N
M.W :	274.94	Pubchem ID :	21628558
Synonyms :

Physicochemical Properties

Num. heavy atoms :	11
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 :	51.36
TPSA :	23.79 Ų

Pharmacokinetics

GI absorption :	High
BBB permeant :	Yes
P-gp substrate :	No
CYP1A2 inhibitor :	Yes
CYP2C19 inhibitor :	No
CYP2C9 inhibitor :	Yes
CYP2D6 inhibitor :	No
CYP3A4 inhibitor :	No
Log Kp (skin permeation) :	-5.88 cm/s

Lipophilicity

Log Po/w (iLOGP) :	2.23
Log Po/w (XLOGP3) :	2.96
Log Po/w (WLOGP) :	3.28
Log Po/w (MLOGP) :	3.23
Log Po/w (SILICOS-IT) :	3.48
Consensus Log Po/w :	3.04

Druglikeness

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

Water Solubility

Log S (ESOL) :	-3.75
Solubility :	0.0492 mg/ml ; 0.000179 mol/l
Class :	Soluble
Log S (Ali) :	-3.12
Solubility :	0.207 mg/ml ; 0.000754 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-4.59
Solubility :	0.00705 mg/ml ; 0.0000256 mol/l
Class :	Moderately soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	0.0
Synthetic accessibility :	1.55

Signal Word:	Warning	Class:
Precautionary Statements:	P280-P305+P351+P338	UN#:
Hazard Statements:	H302	Packing Group:
GHS Pictogram:

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