3-Amino-N-methylbenzenesulfonamide

Introduction

CAS No. :	459434-40-3	MDL No. :	MFCD07363815
Formula :	C7H10N2O2S	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	SFCWILLFDXUKRB-UHFFFAOYSA-N
M.W :	186.23	Pubchem ID :	7204890
Synonyms :

Physicochemical Properties

Num. heavy atoms :	12
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.14
Num. rotatable bonds :	2
Num. H-bond acceptors :	3.0
Num. H-bond donors :	2.0
Molar Refractivity :	46.74
TPSA :	80.57 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) :	-7.42 cm/s

Lipophilicity

Log Po/w (iLOGP) :	0.94
Log Po/w (XLOGP3) :	0.02
Log Po/w (WLOGP) :	1.27
Log Po/w (MLOGP) :	0.05
Log Po/w (SILICOS-IT) :	-0.36
Consensus Log Po/w :	0.38

Druglikeness

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

Water Solubility

Log S (ESOL) :	-1.25
Solubility :	10.6 mg/ml ; 0.0569 mol/l
Class :	Very soluble
Log S (Ali) :	-1.26
Solubility :	10.1 mg/ml ; 0.0545 mol/l
Class :	Very soluble
Log S (SILICOS-IT) :	-2.4
Solubility :	0.735 mg/ml ; 0.00394 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	1.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.99

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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