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(4-Ethoxy-2-(trifluoromethyl)phenyl)boronic acid

(4-Ethoxy-2-(trifluoromethyl)phenyl)boronic acid

CAS No. :313545-39-0MDL No. :MFCD08059515Formula :C9H10BF3O3Boiling Point :-Linear Structure Formula :-InChI Key :OGQUWA

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CAS No. :313545-39-0 Brand :Qitai
Formula :C9H10BF3O3 M.W :233.98

Introduction

CAS No. :313545-39-0 MDL No. :MFCD08059515
Formula : C9H10BF3O3 Boiling Point : -
Linear Structure Formula :- InChI Key :OGQUWAGSWMWDRG-UHFFFAOYSA-N
M.W : 233.98 Pubchem ID :22021677
Synonyms :

Physicochemical Properties

Num. heavy atoms : 16
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.33
Num. rotatable bonds : 4
Num. H-bond acceptors : 6.0
Num. H-bond donors : 2.0
Molar Refractivity : 52.57
TPSA : 49.69 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.27 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 2.05
Log Po/w (WLOGP) : 1.94
Log Po/w (MLOGP) : 1.37
Log Po/w (SILICOS-IT) : 0.68
Consensus Log Po/w : 1.21

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.6
Solubility : 0.594 mg/ml ; 0.00254 mol/l
Class : Soluble
Log S (Ali) : -2.72
Solubility : 0.444 mg/ml ; 0.0019 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.71
Solubility : 0.451 mg/ml ; 0.00193 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.02
Signal Word:Warning Class:N/A
Precautionary Statements:P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302 Packing Group:N/A
GHS Pictogram: