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2-(4-(Trifluoromethyl)phenyl)ethanol

2-(4-(Trifluoromethyl)phenyl)ethanol

CAS No. :2968-93-6MDL No. :MFCD06411331Formula :C9H9F3OBoiling Point :No data availableLinear Structure Formula :-InChI

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CAS No. :2968-93-6 Brand :Qitai
Formula :C9H9F3O M.W :190.16

Introduction

CAS No. :2968-93-6 MDL No. :MFCD06411331
Formula : C9H9F3O Boiling Point : No data available
Linear Structure Formula :- InChI Key :SXMYWTQEZRZKBK-UHFFFAOYSA-N
M.W : 190.16 Pubchem ID :11275510
Synonyms :
Chemical Name :2-(4-(Trifluoromethyl)phenyl)ethanol

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.33
Num. rotatable bonds : 3
Num. H-bond acceptors : 4.0
Num. H-bond donors : 1.0
Molar Refractivity : 42.38
TPSA : 20.23 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.77 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.99
Log Po/w (XLOGP3) : 2.38
Log Po/w (WLOGP) : 3.39
Log Po/w (MLOGP) : 2.91
Log Po/w (SILICOS-IT) : 3.02
Consensus Log Po/w : 2.74

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 2.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -2.66
Solubility : 0.414 mg/ml ; 0.00218 mol/l
Class : Soluble
Log S (Ali) : -2.45
Solubility : 0.681 mg/ml ; 0.00358 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.52
Solubility : 0.0574 mg/ml ; 0.000302 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.22
Signal Word:Warning Class:
Precautionary Statements:P305+P351+P338 UN#:
Hazard Statements:H302-H319 Packing Group:
GHS Pictogram: