Benzenesulfonamide

Introduction

CAS No. :	98-10-2	MDL No. :	MFCD00007930
Formula :	C6H7NO2S	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	-
M.W :	157.19	Pubchem ID :	-
Synonyms :	Phenyl sulfonamide;Benzenesulfonamide;Benzosulfonamide	Chemical Name :	Benzenesulfonamide

Physicochemical Properties

Num. heavy atoms :	10
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.0
Num. rotatable bonds :	1
Num. H-bond acceptors :	3.0
Num. H-bond donors :	1.0
Molar Refractivity :	37.44
TPSA :	68.54 Ų

Pharmacokinetics

GI absorption :	High
BBB permeant :	Yes
P-gp substrate :	No
CYP1A2 inhibitor :	No
CYP2C19 inhibitor :	No
CYP2C9 inhibitor :	No
CYP2D6 inhibitor :	No
CYP3A4 inhibitor :	No
Log Kp (skin permeation) :	-7.04 cm/s

Lipophilicity

Log Po/w (iLOGP) :	0.59
Log Po/w (XLOGP3) :	0.31
Log Po/w (WLOGP) :	1.41
Log Po/w (MLOGP) :	0.28
Log Po/w (SILICOS-IT) :	-0.03
Consensus Log Po/w :	0.51

Druglikeness

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

Water Solubility

Log S (ESOL) :	-1.39
Solubility :	6.43 mg/ml ; 0.0409 mol/l
Class :	Very soluble
Log S (Ali) :	-1.31
Solubility :	7.66 mg/ml ; 0.0487 mol/l
Class :	Very soluble
Log S (SILICOS-IT) :	-1.95
Solubility :	1.76 mg/ml ; 0.0112 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.65

Signal Word:	Warning	Class:	N/A
Precautionary Statements:	P280-P305+P351+P338	UN#:	N/A
Hazard Statements:	H302	Packing Group:	N/A
GHS Pictogram:

Related View all 

• 

  Ghk-Cu

• 

  Gly-His-Lys acetate salt

• 

  N-Phenylacetyl-L-Prolylglycine ethyl ester

• 

  L-Phenylalanyl-L-isoleucine

• 

  L-Isoleucyl-L-phenylalanine

• 

  L-Ala-L-phe

• 

  L-Glutathione Reduced

• 

  L-Alanyl-L-tyrosine