2-Chloro-6-(trifluoromethoxy)phenol

Introduction

CAS No. :	1036713-42-4	MDL No. :	MFCD18393866
Formula :	C7H4ClF3O2	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	CQJQVSGHNPDZRQ-UHFFFAOYSA-N
M.W :	212.55	Pubchem ID :	119004808
Synonyms :

Physicochemical Properties

Num. heavy atoms :	13
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.14
Num. rotatable bonds :	2
Num. H-bond acceptors :	5.0
Num. H-bond donors :	1.0
Molar Refractivity :	40.16
TPSA :	29.46 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) :	-5.2 cm/s

Lipophilicity

Log Po/w (iLOGP) :	2.03
Log Po/w (XLOGP3) :	3.38
Log Po/w (WLOGP) :	4.2
Log Po/w (MLOGP) :	2.22
Log Po/w (SILICOS-IT) :	2.58
Consensus Log Po/w :	2.88

Druglikeness

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

Water Solubility

Log S (ESOL) :	-3.5
Solubility :	0.0677 mg/ml ; 0.000319 mol/l
Class :	Soluble
Log S (Ali) :	-3.68
Solubility :	0.0447 mg/ml ; 0.00021 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-3.07
Solubility :	0.18 mg/ml ; 0.000847 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	2.0

Signal Word:	Warning	Class:	N/A
Precautionary Statements:	P261-P305+P351+P338	UN#:	N/A
Hazard Statements:	H302-H315-H319	Packing Group:	N/A
GHS Pictogram:

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