N-(3-Bromo-4-fluorophenyl)methanesulfonamide

Introduction

CAS No. :	1256633-26-7	MDL No. :	MFCD18071053
Formula :	C7H7BrFNO2S	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	HCVCTXOLCJFCPE-UHFFFAOYSA-N
M.W :	268.10	Pubchem ID :	71432828
Synonyms :

Physicochemical Properties

Num. heavy atoms :	13
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.14
Num. rotatable bonds :	2
Num. H-bond acceptors :	3.0
Num. H-bond donors :	1.0
Molar Refractivity :	52.37
TPSA :	54.55 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) :	-6.74 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.62
Log Po/w (XLOGP3) :	1.68
Log Po/w (WLOGP) :	3.27
Log Po/w (MLOGP) :	1.82
Log Po/w (SILICOS-IT) :	1.48
Consensus Log Po/w :	1.98

Druglikeness

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

Water Solubility

Log S (ESOL) :	-2.77
Solubility :	0.455 mg/ml ; 0.0017 mol/l
Class :	Soluble
Log S (Ali) :	-2.44
Solubility :	0.973 mg/ml ; 0.00363 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-3.89
Solubility :	0.0342 mg/ml ; 0.000128 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	0.0
Synthetic accessibility :	2.17

Signal Word:	Warning	Class:	N/A
Precautionary Statements:	P264-P270-P301+P312-P330	UN#:	N/A
Hazard Statements:	H302-H315-H320-H335	Packing Group:	N/A
GHS Pictogram:

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