(5-Chloro-2-(trifluoromethyl)phenyl)methanol

Introduction

CAS No. :	261763-21-7	MDL No. :	MFCD01631355
Formula :	C8H6ClF3O	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	LUMJBVGPYBBQAP-UHFFFAOYSA-N
M.W :	210.58	Pubchem ID :	2778112
Synonyms :

Physicochemical Properties

Num. heavy atoms :	13
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.25
Num. rotatable bonds :	2
Num. H-bond acceptors :	4.0
Num. H-bond donors :	1.0
Molar Refractivity :	42.58
TPSA :	20.23 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) :	-5.77 cm/s

Lipophilicity

Log Po/w (iLOGP) :	2.02
Log Po/w (XLOGP3) :	2.55
Log Po/w (WLOGP) :	3.85
Log Po/w (MLOGP) :	3.17
Log Po/w (SILICOS-IT) :	3.34
Consensus Log Po/w :	2.99

Druglikeness

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

Water Solubility

Log S (ESOL) :	-2.96
Solubility :	0.23 mg/ml ; 0.00109 mol/l
Class :	Soluble
Log S (Ali) :	-2.62
Solubility :	0.503 mg/ml ; 0.00239 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-3.74
Solubility :	0.0387 mg/ml ; 0.000184 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.57

Signal Word:	Warning	Class:
Precautionary Statements:	P264-P270-P301+P312-P330	UN#:
Hazard Statements:	H302-H315-H320-H335	Packing Group:
GHS Pictogram:

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