2-Bromo-1-[4-(trifluoromethyl)phenyl]ethan-1-one

Introduction

CAS No. :	383-53-9	MDL No. :	MFCD00126489
Formula :	C9H6BrF3O	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	HEMROKPXTCOASZ-UHFFFAOYSA-N
M.W :	267.04	Pubchem ID :	321979
Synonyms :

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) :	-5.75 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.99
Log Po/w (XLOGP3) :	3.07
Log Po/w (WLOGP) :	4.44
Log Po/w (MLOGP) :	3.24
Log Po/w (SILICOS-IT) :	3.75
Consensus Log Po/w :	3.3

Druglikeness

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

Water Solubility

Log S (ESOL) :	-3.55
Solubility :	0.0755 mg/ml ; 0.000283 mol/l
Class :	Soluble
Log S (Ali) :	-3.1
Solubility :	0.214 mg/ml ; 0.000803 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 :	1.68

Signal Word:	Danger	Class:	8
Precautionary Statements:	P260-P264-P270-P280-P301+P312+P330-P301+P330+P331-P303+P361+P353-P304+P340+P310-P305+P351+P338+P310-P362+P364-P405-P501	UN#:	3261
Hazard Statements:	H302+H312-H314	Packing Group:	Ⅲ
GHS Pictogram:

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