2-Bromo-1-[2-(trifluoromethyl)phenyl]-1-ethanone

Introduction

CAS No. :	54109-16-9	MDL No. :	MFCD03094304
Formula :	C9H6BrF3O	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	KWZCBMKXNYOQAK-UHFFFAOYSA-N
M.W :	267.04	Pubchem ID :	2778430
Synonyms :		Chemical Name :	2-Bromo-1-[2-(trifluoromethyl)phenyl]-1-ethanone

Physicochemical Properties

Num. heavy atoms :	14
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.22
Num. rotatable bonds :	3
Num. H-bond acceptors :	4.0
Num. H-bond donors :	0.0
Molar Refractivity :	49.51
TPSA :	17.07 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) :	-5.6 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.86
Log Po/w (XLOGP3) :	3.28
Log Po/w (WLOGP) :	4.44
Log Po/w (MLOGP) :	3.24
Log Po/w (SILICOS-IT) :	3.75
Consensus Log Po/w :	3.31

Druglikeness

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

Water Solubility

Log S (ESOL) :	-3.68
Solubility :	0.0556 mg/ml ; 0.000208 mol/l
Class :	Soluble
Log S (Ali) :	-3.31
Solubility :	0.13 mg/ml ; 0.000486 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-4.49
Solubility :	0.00862 mg/ml ; 0.0000323 mol/l
Class :	Moderately soluble

Medicinal Chemistry

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

Signal Word:	Danger	Class:	8
Precautionary Statements:	P280-P305+P351+P338-P310	UN#:	3265
Hazard Statements:	H314	Packing Group:	Ⅱ
GHS Pictogram:

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