53595-65-6|5-Bromothiophene-2-sulfonamide

Introduction

CAS No. :	53595-65-6	MDL No. :	MFCD00067990
Formula :	C4H4BrNO2S2	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	WXJQQLDICAOBJB-UHFFFAOYSA-N
M.W :	242.11	Pubchem ID :	1241304
Synonyms :

Physicochemical Properties

Num. heavy atoms :	10
Num. arom. heavy atoms :	5
Fraction Csp3 :	0.0
Num. rotatable bonds :	1
Num. H-bond acceptors :	3.0
Num. H-bond donors :	1.0
Molar Refractivity :	43.01
TPSA :	96.78 Ų

Pharmacokinetics

GI absorption :	High
BBB permeant :	No
P-gp substrate :	No
CYP1A2 inhibitor :	No
CYP2C19 inhibitor :	No
CYP2C9 inhibitor :	No
CYP2D6 inhibitor :	No
CYP3A4 inhibitor :	No
Log Kp (skin permeation) :	-6.9 cm/s

Lipophilicity

Log Po/w (iLOGP) :	0.8
Log Po/w (XLOGP3) :	1.24
Log Po/w (WLOGP) :	2.24
Log Po/w (MLOGP) :	0.01
Log Po/w (SILICOS-IT) :	1.55
Consensus Log Po/w :	1.17

Druglikeness

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

Water Solubility

Log S (ESOL) :	-2.43
Solubility :	0.907 mg/ml ; 0.00375 mol/l
Class :	Soluble
Log S (Ali) :	-2.87
Solubility :	0.326 mg/ml ; 0.00135 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-2.09
Solubility :	1.96 mg/ml ; 0.00809 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	2.91

Signal Word:	Warning	Class:
Precautionary Statements:	P261-P301+P312-P302+P352-P304+P340-P305+P351+P338	UN#:
Hazard Statements:	H302-H315-H319-H335	Packing Group:
GHS Pictogram:

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