28910-83-0|(2-Amino-5-chlorophenyl)(2,6-difluorophenyl)methanone

Introduction

CAS No. :	28910-83-0	MDL No. :	MFCD06659048
Formula :	C13H8ClF2NO	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	DUMGVPIXKALANS-UHFFFAOYSA-N
M.W :	267.66	Pubchem ID :	15563835
Synonyms :

Physicochemical Properties

Num. heavy atoms :	18
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 :	65.65
TPSA :	43.09 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) :	-5.12 cm/s

Lipophilicity

Log Po/w (iLOGP) :	2.03
Log Po/w (XLOGP3) :	3.96
Log Po/w (WLOGP) :	4.28
Log Po/w (MLOGP) :	3.66
Log Po/w (SILICOS-IT) :	4.11
Consensus Log Po/w :	3.61

Druglikeness

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

Water Solubility

Log S (ESOL) :	-4.36
Solubility :	0.0118 mg/ml ; 0.0000441 mol/l
Class :	Moderately soluble
Log S (Ali) :	-4.57
Solubility :	0.00728 mg/ml ; 0.0000272 mol/l
Class :	Moderately soluble
Log S (SILICOS-IT) :	-5.68
Solubility :	0.000559 mg/ml ; 0.00000209 mol/l
Class :	Moderately soluble

Medicinal Chemistry

PAINS :	1.0 alert
Brenk :	1.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	2.03

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

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