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160968-99-0|2-(2,2,2-Trifluoroethoxy)phenol

160968-99-0|2-(2,2,2-Trifluoroethoxy)phenol

CAS No. :160968-99-0MDL No. :MFCD11181824Formula :C8H7F3O2Boiling Point :No data availableLinear Structure Formula :-InC

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CAS No. :160968-99-0 Brand :Qitai
Formula :C8H7F3O2 M.W :192.14

Introduction

CAS No. :160968-99-0 MDL No. :MFCD11181824
Formula : C8H7F3O2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :VDWGLBLCECKXRU-UHFFFAOYSA-N
M.W : 192.14 Pubchem ID :13085347
Synonyms :

Physicochemical Properties

Num. heavy atoms : 13
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 : 39.96
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) : -5.75 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.79
Log Po/w (XLOGP3) : 2.43
Log Po/w (WLOGP) : 3.59
Log Po/w (MLOGP) : 1.95
Log Po/w (SILICOS-IT) : 2.23
Consensus Log Po/w : 2.4

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.71
Solubility : 0.378 mg/ml ; 0.00197 mol/l
Class : Soluble
Log S (Ali) : -2.69
Solubility : 0.391 mg/ml ; 0.00203 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.86
Solubility : 0.267 mg/ml ; 0.00139 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.3
Signal Word:Warning Class:
Precautionary Statements:P261-P305+P351+P338 UN#:
Hazard Statements:H315-H319-H335 Packing Group:
GHS Pictogram: