1-Bromo-2-(bromomethyl)-3-chlorobenzene

Introduction

CAS No. :	75002-98-1	MDL No. :	MFCD04038394
Formula :	C7H5Br2Cl	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	AHZWBOMWAKYLIS-UHFFFAOYSA-N
M.W :	284.38	Pubchem ID :	2756872
Synonyms :

Physicochemical Properties

Num. heavy atoms :	10
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 :	51.99
TPSA :	0.0 Ų

Pharmacokinetics

GI absorption :	Low
BBB permeant :	Yes
P-gp substrate :	No
CYP1A2 inhibitor :	Yes
CYP2C19 inhibitor :	No
CYP2C9 inhibitor :	Yes
CYP2D6 inhibitor :	Yes
CYP3A4 inhibitor :	No
Log Kp (skin permeation) :	-5.34 cm/s

Lipophilicity

Log Po/w (iLOGP) :	2.54
Log Po/w (XLOGP3) :	3.8
Log Po/w (WLOGP) :	3.85
Log Po/w (MLOGP) :	4.39
Log Po/w (SILICOS-IT) :	4.15
Consensus Log Po/w :	3.74

Druglikeness

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

Water Solubility

Log S (ESOL) :	-4.38
Solubility :	0.012 mg/ml ; 0.0000422 mol/l
Class :	Moderately soluble
Log S (Ali) :	-3.49
Solubility :	0.0911 mg/ml ; 0.00032 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-5.12
Solubility :	0.00217 mg/ml ; 0.00000762 mol/l
Class :	Moderately soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	1.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.79

Signal Word:	Danger	Class:	8
Precautionary Statements:	P280-P305+P351+P338-P310	UN#:	1759
Hazard Statements:	H314	Packing Group:	Ⅲ
GHS Pictogram:

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