4-Chloro-1-(4-fluorophenyl)butan-1-one

Introduction

CAS No. :	3874-54-2	MDL No. :	MFCD00001007
Formula :	C10H10ClFO	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	HXAOUYGZEOZTJO-UHFFFAOYSA-N
M.W :	200.64	Pubchem ID :	19750
Synonyms :

Physicochemical Properties

Num. heavy atoms :	13
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.3
Num. rotatable bonds :	4
Num. H-bond acceptors :	2.0
Num. H-bond donors :	0.0
Molar Refractivity :	51.0
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 :	Yes
CYP3A4 inhibitor :	No
Log Kp (skin permeation) :	-5.68 cm/s

Lipophilicity

Log Po/w (iLOGP) :	2.2
Log Po/w (XLOGP3) :	2.59
Log Po/w (WLOGP) :	3.45
Log Po/w (MLOGP) :	3.1
Log Po/w (SILICOS-IT) :	3.78
Consensus Log Po/w :	3.02

Druglikeness

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

Water Solubility

Log S (ESOL) :	-2.79
Solubility :	0.323 mg/ml ; 0.00161 mol/l
Class :	Soluble
Log S (Ali) :	-2.6
Solubility :	0.507 mg/ml ; 0.00253 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-4.46
Solubility :	0.00696 mg/ml ; 0.0000347 mol/l
Class :	Moderately soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	1.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.44

Signal Word:	Warning	Class:	N/A
Precautionary Statements:	P280-P305+P351+P338	UN#:	N/A
Hazard Statements:	H302	Packing Group:	N/A
GHS Pictogram:

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