1-(2,6-Dichloro-4-(trifluoromethyl)phenyl)ethanone

Introduction

CAS No. :	175205-88-6	MDL No. :	MFCD00221015
Formula :	C9H5Cl2F3O	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	NREOBJSTBKEWNY-UHFFFAOYSA-N
M.W :	257.04	Pubchem ID :	2736864
Synonyms :

Physicochemical Properties

Num. heavy atoms :	15
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.22
Num. rotatable bonds :	2
Num. H-bond acceptors :	4.0
Num. H-bond donors :	0.0
Molar Refractivity :	51.66
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 :	No
CYP3A4 inhibitor :	No
Log Kp (skin permeation) :	-5.21 cm/s

Lipophilicity

Log Po/w (iLOGP) :	2.12
Log Po/w (XLOGP3) :	3.75
Log Po/w (WLOGP) :	5.37
Log Po/w (MLOGP) :	3.91
Log Po/w (SILICOS-IT) :	4.51
Consensus Log Po/w :	3.93

Druglikeness

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

Water Solubility

Log S (ESOL) :	-3.96
Solubility :	0.0282 mg/ml ; 0.00011 mol/l
Class :	Soluble
Log S (Ali) :	-3.8
Solubility :	0.0406 mg/ml ; 0.000158 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-4.86
Solubility :	0.00358 mg/ml ; 0.0000139 mol/l
Class :	Moderately soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.64

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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