4-Chloro-3-(trifluoromethyl)phenylacetic acid

Introduction

CAS No. :	22902-86-9	MDL No. :	MFCD04116012
Formula :	C9H6ClF3O2	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	AZBFOENSKLAYKT-UHFFFAOYSA-N
M.W :	238.59	Pubchem ID :	3519882
Synonyms :

Physicochemical Properties

Num. heavy atoms :	15
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.22
Num. rotatable bonds :	3
Num. H-bond acceptors :	5.0
Num. H-bond donors :	1.0
Molar Refractivity :	48.0
TPSA :	37.3 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) :	-5.7 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.76
Log Po/w (XLOGP3) :	2.9
Log Po/w (WLOGP) :	4.14
Log Po/w (MLOGP) :	3.25
Log Po/w (SILICOS-IT) :	3.26
Consensus Log Po/w :	3.06

Druglikeness

Lipinski :	0.0
Ghose :	None
Veber :	0.0
Egan :	0.0
Muegge :	0.0
Bioavailability Score :	0.56

Water Solubility

Log S (ESOL) :	-3.24
Solubility :	0.136 mg/ml ; 0.00057 mol/l
Class :	Soluble
Log S (Ali) :	-3.34
Solubility :	0.108 mg/ml ; 0.000453 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-3.69
Solubility :	0.0493 mg/ml ; 0.000207 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.8

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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