4-Hydroxy-3-(trifluoromethoxy)benzonitrile

Introduction

CAS No. :	1093397-72-8	MDL No. :	MFCD18397473
Formula :	C8H4F3NO2	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	RBWKUPCGMZTOSC-UHFFFAOYSA-N
M.W :	203.12	Pubchem ID :	68726219
Synonyms :

Physicochemical Properties

Num. heavy atoms :	14
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.12
Num. rotatable bonds :	2
Num. H-bond acceptors :	6.0
Num. H-bond donors :	1.0
Molar Refractivity :	39.86
TPSA :	53.25 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) :	-6.3 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.76
Log Po/w (XLOGP3) :	1.75
Log Po/w (WLOGP) :	3.42
Log Po/w (MLOGP) :	0.98
Log Po/w (SILICOS-IT) :	1.91
Consensus Log Po/w :	1.96

Druglikeness

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

Water Solubility

Log S (ESOL) :	-2.39
Solubility :	0.833 mg/ml ; 0.0041 mol/l
Class :	Soluble
Log S (Ali) :	-2.49
Solubility :	0.664 mg/ml ; 0.00327 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-2.54
Solubility :	0.584 mg/ml ; 0.00288 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.78

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

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