1-Bromo-3-(chloromethyl)benzene

Introduction

CAS No. :	932-77-4	MDL No. :	MFCD00040865
Formula :	C7H6BrCl	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	UDKGXKYEWBGQCG-UHFFFAOYSA-N
M.W :	205.48	Pubchem ID :	523059
Synonyms :

Physicochemical Properties

Num. heavy atoms :	9
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.14
Num. rotatable bonds :	1
Num. H-bond acceptors :	0.0
Num. H-bond donors :	0.0
Molar Refractivity :	43.9
TPSA :	0.0 Ų

Pharmacokinetics

GI absorption :	Low
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) :	-9.14 cm/s

Lipophilicity

Log Po/w (iLOGP) :	2.27
Log Po/w (XLOGP3) :	-2.24
Log Po/w (WLOGP) :	3.04
Log Po/w (MLOGP) :	3.68
Log Po/w (SILICOS-IT) :	3.49
Consensus Log Po/w :	2.05

Druglikeness

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

Water Solubility

Log S (ESOL) :	-0.13
Solubility :	152.0 mg/ml ; 0.741 mol/l
Class :	Very soluble
Log S (Ali) :	2.77
Solubility :	122000.0 mg/ml ; 593.0 mol/l
Class :	Highly soluble
Log S (SILICOS-IT) :	-4.28
Solubility :	0.0109 mg/ml ; 0.000053 mol/l
Class :	Moderately soluble

Medicinal Chemistry

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

Signal Word:	Danger	Class:	8
Precautionary Statements:	P280-P305+P351+P338-P310	UN#:	3265
Hazard Statements:	H314	Packing Group:	Ⅱ
GHS Pictogram:

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