2-Bromo-1-(4-fluorophenyl)-2-phenylethanone

Introduction

CAS No. :	88675-31-4	MDL No. :	MFCD00699290
Formula :	C14H10BrFO	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	DYTDDALWSRMTDA-UHFFFAOYSA-N
M.W :	293.13	Pubchem ID :	11300837
Synonyms :

Physicochemical Properties

Num. heavy atoms :	17
Num. arom. heavy atoms :	12
Fraction Csp3 :	0.07
Num. rotatable bonds :	3
Num. H-bond acceptors :	2.0
Num. H-bond donors :	0.0
Molar Refractivity :	68.95
TPSA :	17.07 Ų

Pharmacokinetics

GI absorption :	High
BBB permeant :	Yes
P-gp substrate :	No
CYP1A2 inhibitor :	No
CYP2C19 inhibitor :	No
CYP2C9 inhibitor :	No
CYP2D6 inhibitor :	Yes
CYP3A4 inhibitor :	No
Log Kp (skin permeation) :	-5.11 cm/s

Lipophilicity

Log Po/w (iLOGP) :	2.55
Log Po/w (XLOGP3) :	4.19
Log Po/w (WLOGP) :	4.24
Log Po/w (MLOGP) :	4.03
Log Po/w (SILICOS-IT) :	4.53
Consensus Log Po/w :	3.91

Druglikeness

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

Water Solubility

Log S (ESOL) :	-4.62
Solubility :	0.00701 mg/ml ; 0.0000239 mol/l
Class :	Moderately soluble
Log S (Ali) :	-4.26
Solubility :	0.0162 mg/ml ; 0.0000553 mol/l
Class :	Moderately soluble
Log S (SILICOS-IT) :	-6.04
Solubility :	0.00027 mg/ml ; 0.000000923 mol/l
Class :	Poorly soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	1.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	2.61

Signal Word:	Warning	Class:	N/A
Precautionary Statements:	P261-P305+P351+P338	UN#:	N/A
Hazard Statements:	H302-H315-H319-H335	Packing Group:	N/A
GHS Pictogram:

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