(4-Chlorophenyl)(5-fluoro-2-hydroxyphenyl)methanone

Introduction

CAS No. :	62433-26-5	MDL No. :	MFCD00040948
Formula :	C13H8ClFO2	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	AYBQWBCUAWOLCT-UHFFFAOYSA-N
M.W :	250.65	Pubchem ID :	112841
Synonyms :

Physicochemical Properties

Num. heavy atoms :	17
Num. arom. heavy atoms :	12
Fraction Csp3 :	0.0
Num. rotatable bonds :	2
Num. H-bond acceptors :	3.0
Num. H-bond donors :	1.0
Molar Refractivity :	63.31
TPSA :	37.3 Ų

Pharmacokinetics

GI absorption :	High
BBB permeant :	Yes
P-gp substrate :	No
CYP1A2 inhibitor :	Yes
CYP2C19 inhibitor :	Yes
CYP2C9 inhibitor :	No
CYP2D6 inhibitor :	No
CYP3A4 inhibitor :	No
Log Kp (skin permeation) :	-4.95 cm/s

Lipophilicity

Log Po/w (iLOGP) :	2.3
Log Po/w (XLOGP3) :	4.05
Log Po/w (WLOGP) :	3.84
Log Po/w (MLOGP) :	3.27
Log Po/w (SILICOS-IT) :	3.94
Consensus Log Po/w :	3.48

Druglikeness

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

Water Solubility

Log S (ESOL) :	-4.34
Solubility :	0.0116 mg/ml ; 0.0000461 mol/l
Class :	Moderately soluble
Log S (Ali) :	-4.54
Solubility :	0.00728 mg/ml ; 0.000029 mol/l
Class :	Moderately soluble
Log S (SILICOS-IT) :	-5.19
Solubility :	0.00163 mg/ml ; 0.00000649 mol/l
Class :	Moderately soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.88

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

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