(2-Amino-5-chlorophenyl)(2-fluorophenyl)methanone

Introduction

CAS No. :	784-38-3	MDL No. :	MFCD00038381
Formula :	C13H9ClFNO	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	GTGMXPIQRQSORU-UHFFFAOYSA-N
M.W :	249.67	Pubchem ID :	69912
Synonyms :

Physicochemical Properties

Num. heavy atoms :	17
Num. arom. heavy atoms :	12
Fraction Csp3 :	0.0
Num. rotatable bonds :	2
Num. H-bond acceptors :	2.0
Num. H-bond donors :	1.0
Molar Refractivity :	65.69
TPSA :	43.09 Ų

Pharmacokinetics

GI absorption :	High
BBB permeant :	Yes
P-gp substrate :	No
CYP1A2 inhibitor :	Yes
CYP2C19 inhibitor :	Yes
CYP2C9 inhibitor :	Yes
CYP2D6 inhibitor :	No
CYP3A4 inhibitor :	No
Log Kp (skin permeation) :	-5.08 cm/s

Lipophilicity

Log Po/w (iLOGP) :	2.16
Log Po/w (XLOGP3) :	3.86
Log Po/w (WLOGP) :	3.72
Log Po/w (MLOGP) :	3.27
Log Po/w (SILICOS-IT) :	3.7
Consensus Log Po/w :	3.34

Druglikeness

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

Water Solubility

Log S (ESOL) :	-4.21
Solubility :	0.0154 mg/ml ; 0.0000616 mol/l
Class :	Moderately soluble
Log S (Ali) :	-4.46
Solubility :	0.00862 mg/ml ; 0.0000345 mol/l
Class :	Moderately soluble
Log S (SILICOS-IT) :	-5.41
Solubility :	0.000983 mg/ml ; 0.00000394 mol/l
Class :	Moderately soluble

Medicinal Chemistry

PAINS :	1.0 alert
Brenk :	1.0 alert
Leadlikeness :	2.0
Synthetic accessibility :	1.99

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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