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(3-Fluoro-4-(trifluoromethoxy)phenyl)boronic acid

(3-Fluoro-4-(trifluoromethoxy)phenyl)boronic acid

CAS No. :187804-79-1MDL No. :MFCD07368680Formula :C7H5BF4O3Boiling Point :-Linear Structure Formula :-InChI Key :VDEVIIG

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CAS No. :187804-79-1 Brand :Qitai
Formula :C7H5BF4O3 M.W :223.92

Introduction

CAS No. :187804-79-1 MDL No. :MFCD07368680
Formula : C7H5BF4O3 Boiling Point : -
Linear Structure Formula :- InChI Key :VDEVIIGZNWVCOR-UHFFFAOYSA-N
M.W : 223.92 Pubchem ID :2783193
Synonyms :

Physicochemical Properties

Num. heavy atoms : 15
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.14
Num. rotatable bonds : 3
Num. H-bond acceptors : 7.0
Num. H-bond donors : 2.0
Molar Refractivity : 42.91
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) : -6.17 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 2.11
Log Po/w (WLOGP) : 2.08
Log Po/w (MLOGP) : 0.92
Log Po/w (SILICOS-IT) : 0.34
Consensus Log Po/w : 1.09

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.66
Solubility : 0.495 mg/ml ; 0.00221 mol/l
Class : Soluble
Log S (Ali) : -2.78
Solubility : 0.368 mg/ml ; 0.00164 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.2
Solubility : 1.41 mg/ml ; 0.00628 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.21
Signal Word:Warning Class:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H335 Packing Group:N/A
GHS Pictogram: