1-(Bromomethyl)-4-(methylsulfonyl)benzene

Introduction

CAS No. :	53606-06-7	MDL No. :	MFCD00185849
Formula :	C8H9BrO2S	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	HGKPAXHJTMHWAH-UHFFFAOYSA-N
M.W :	249.13	Pubchem ID :	2733581
Synonyms :

Physicochemical Properties

Num. heavy atoms :	12
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.25
Num. rotatable bonds :	2
Num. H-bond acceptors :	2.0
Num. H-bond donors :	0.0
Molar Refractivity :	52.37
TPSA :	42.52 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) :	-6.6 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.77
Log Po/w (XLOGP3) :	1.72
Log Po/w (WLOGP) :	2.91
Log Po/w (MLOGP) :	2.32
Log Po/w (SILICOS-IT) :	2.12
Consensus Log Po/w :	2.17

Druglikeness

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

Water Solubility

Log S (ESOL) :	-2.71
Solubility :	0.49 mg/ml ; 0.00197 mol/l
Class :	Soluble
Log S (Ali) :	-2.23
Solubility :	1.47 mg/ml ; 0.0059 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-3.97
Solubility :	0.0266 mg/ml ; 0.000107 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	1.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.92

Signal Word:	Danger	Class:	8
Precautionary Statements:	P260-P264-P270-P280-P301+P312+P330-P301+P330+P331-P303+P361+P353-P304+P340+P310-P305+P351+P338+P310-P362+P364-P405-P501	UN#:	3261
Hazard Statements:	H302+H312-H314	Packing Group:	Ⅲ
GHS Pictogram:

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