2-Bromo-N-(3-(trifluoromethyl)phenyl)acetamide

Introduction

CAS No. :	25625-57-4	MDL No. :	MFCD00859566
Formula :	C9H7BrF3NO	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	OSKNAKFZYROIOL-UHFFFAOYSA-N
M.W :	282.06	Pubchem ID :	2317152
Synonyms :

Physicochemical Properties

Num. heavy atoms :	15
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.22
Num. rotatable bonds :	4
Num. H-bond acceptors :	4.0
Num. H-bond donors :	1.0
Molar Refractivity :	53.63
TPSA :	29.1 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) :	-5.64 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.75
Log Po/w (XLOGP3) :	3.35
Log Po/w (WLOGP) :	4.0
Log Po/w (MLOGP) :	2.99
Log Po/w (SILICOS-IT) :	2.99
Consensus Log Po/w :	3.02

Druglikeness

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

Water Solubility

Log S (ESOL) :	-3.73
Solubility :	0.0524 mg/ml ; 0.000186 mol/l
Class :	Soluble
Log S (Ali) :	-3.64
Solubility :	0.0648 mg/ml ; 0.00023 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-4.54
Solubility :	0.00817 mg/ml ; 0.000029 mol/l
Class :	Moderately soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	1.0 alert
Leadlikeness :	0.0
Synthetic accessibility :	1.71

Signal Word:	Danger	Class:	8
Precautionary Statements:	P264-P270-P280-P301+P312+P330-P305+P351+P338+P310-P501	UN#:	3261
Hazard Statements:	H302-H314	Packing Group:	Ⅱ
GHS Pictogram:

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