N-(2-Bromophenyl)-N-methylmethanesulfonamide

Introduction

CAS No. :	553652-34-9	MDL No. :	MFCD25542385
Formula :	C8H10BrNO2S	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	ANEOQJILAXCBEN-UHFFFAOYSA-N
M.W :	264.14	Pubchem ID :	67478926
Synonyms :

Physicochemical Properties

Num. heavy atoms :	13
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.25
Num. rotatable bonds :	2
Num. H-bond acceptors :	2.0
Num. H-bond donors :	0.0
Molar Refractivity :	57.31
TPSA :	45.76 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) :	-6.66 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.93
Log Po/w (XLOGP3) :	1.76
Log Po/w (WLOGP) :	2.93
Log Po/w (MLOGP) :	1.71
Log Po/w (SILICOS-IT) :	0.92
Consensus Log Po/w :	1.85

Druglikeness

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

Water Solubility

Log S (ESOL) :	-2.8
Solubility :	0.423 mg/ml ; 0.0016 mol/l
Class :	Soluble
Log S (Ali) :	-2.34
Solubility :	1.21 mg/ml ; 0.00459 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-3.29
Solubility :	0.136 mg/ml ; 0.000515 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	0.0
Synthetic accessibility :	1.98

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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