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(6-(Trifluoromethoxy)pyridin-3-yl)boronic acid

(6-(Trifluoromethoxy)pyridin-3-yl)boronic acid

CAS No. :1008140-70-2MDL No. :MFCD07374890Formula :C6H5BF3NO3Boiling Point :-Linear Structure Formula :-InChI Key :-M.W

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CAS No. :1008140-70-2 Brand :Qitai
Formula :C6H5BF3NO3 M.W :206.92

Introduction

CAS No. :1008140-70-2 MDL No. :MFCD07374890
Formula : C6H5BF3NO3 Boiling Point : -
Linear Structure Formula :- InChI Key :-
M.W : 206.92 Pubchem ID :-
Synonyms :

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.17
Num. rotatable bonds : 3
Num. H-bond acceptors : 7.0
Num. H-bond donors : 2.0
Molar Refractivity : 40.75
TPSA : 62.58 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) : -6.66 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 1.27
Log Po/w (WLOGP) : 0.92
Log Po/w (MLOGP) : -0.67
Log Po/w (SILICOS-IT) : -0.55
Consensus Log Po/w : 0.19

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.04
Solubility : 1.88 mg/ml ; 0.00908 mol/l
Class : Soluble
Log S (Ali) : -2.18
Solubility : 1.36 mg/ml ; 0.00656 mol/l
Class : Soluble
Log S (SILICOS-IT) : -1.55
Solubility : 5.85 mg/ml ; 0.0282 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.25
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: