N-(4-Acetylphenyl)methanesulfonamide

Introduction

CAS No. :	5317-89-5	MDL No. :	MFCD00159342
Formula :	C9H11NO3S	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	BQBFGIIQPXLTKM-UHFFFAOYSA-N
M.W :	213.25	Pubchem ID :	684083
Synonyms :

Physicochemical Properties

Num. heavy atoms :	14
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.22
Num. rotatable bonds :	3
Num. H-bond acceptors :	3.0
Num. H-bond donors :	1.0
Molar Refractivity :	54.91
TPSA :	71.62 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) :	-6.95 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.15
Log Po/w (XLOGP3) :	0.91
Log Po/w (WLOGP) :	2.15
Log Po/w (MLOGP) :	0.35
Log Po/w (SILICOS-IT) :	0.7
Consensus Log Po/w :	1.05

Druglikeness

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

Water Solubility

Log S (ESOL) :	-1.85
Solubility :	2.98 mg/ml ; 0.014 mol/l
Class :	Very soluble
Log S (Ali) :	-2.0
Solubility :	2.13 mg/ml ; 0.01 mol/l
Class :	Very soluble
Log S (SILICOS-IT) :	-3.1
Solubility :	0.168 mg/ml ; 0.000787 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.47

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

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