(4-Bromo-2-(trifluoromethoxy)phenyl)methanol

Introduction

CAS No. :	220996-81-6	MDL No. :	MFCD12546981
Formula :	C8H6BrF3O2	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	CMVFMHREHCVREX-UHFFFAOYSA-N
M.W :	271.03	Pubchem ID :	45789872
Synonyms :

Physicochemical Properties

Num. heavy atoms :	14
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.25
Num. rotatable bonds :	3
Num. H-bond acceptors :	5.0
Num. H-bond donors :	1.0
Molar Refractivity :	46.95
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) :	-5.89 cm/s

Lipophilicity

Log Po/w (iLOGP) :	2.4
Log Po/w (XLOGP3) :	2.91
Log Po/w (WLOGP) :	3.95
Log Po/w (MLOGP) :	2.39
Log Po/w (SILICOS-IT) :	2.94
Consensus Log Po/w :	2.92

Druglikeness

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

Water Solubility

Log S (ESOL) :	-3.47
Solubility :	0.0912 mg/ml ; 0.000337 mol/l
Class :	Soluble
Log S (Ali) :	-3.19
Solubility :	0.175 mg/ml ; 0.000646 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-3.71
Solubility :	0.0533 mg/ml ; 0.000197 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	0.0
Synthetic accessibility :	1.72

Signal Word:	Warning	Class:	N/A
Precautionary Statements:	P261-P280-P305+P351+P338	UN#:	N/A
Hazard Statements:	H302-H315-H319-H332-H335	Packing Group:	N/A
GHS Pictogram:

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