4-Bromobenzenesulfinic acid

Introduction

CAS No. :	1195-33-1	MDL No. :	MFCD21886700
Formula :	C6H5BrO2S	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	QBLQHDHWTVMHRH-UHFFFAOYSA-N
M.W :	221.07	Pubchem ID :	2799410
Synonyms :

Physicochemical Properties

Num. heavy atoms :	10
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.0
Num. rotatable bonds :	1
Num. H-bond acceptors :	2.0
Num. H-bond donors :	1.0
Molar Refractivity :	43.31
TPSA :	56.51 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) :	-6.36 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.53
Log Po/w (XLOGP3) :	1.81
Log Po/w (WLOGP) :	2.9
Log Po/w (MLOGP) :	2.04
Log Po/w (SILICOS-IT) :	0.83
Consensus Log Po/w :	1.82

Druglikeness

Lipinski :	0.0
Ghose :	None
Veber :	0.0
Egan :	0.0
Muegge :	0.0
Bioavailability Score :	0.56

Water Solubility

Log S (ESOL) :	-2.73
Solubility :	0.413 mg/ml ; 0.00187 mol/l
Class :	Soluble
Log S (Ali) :	-2.62
Solubility :	0.535 mg/ml ; 0.00242 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-2.7
Solubility :	0.441 mg/ml ; 0.002 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	1.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	2.61

Signal Word:	Warning	Class:	N/A
Precautionary Statements:	P261-P305+P351+P338	UN#:	N/A
Hazard Statements:	H302-H315-H319-H335	Packing Group:	N/A
GHS Pictogram:

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