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(5-(Trifluoromethyl)pyridin-2-yl)boronic acid

(5-(Trifluoromethyl)pyridin-2-yl)boronic acid

CAS No. :1162257-58-0MDL No. :MFCD06227445Formula :C6H5BF3NO2Boiling Point :-Linear Structure Formula :-InChI Key :QGHRR

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CAS No. :1162257-58-0 Brand :Qitai
Formula :C6H5BF3NO2 M.W :190.92

Introduction

CAS No. :1162257-58-0 MDL No. :MFCD06227445
Formula : C6H5BF3NO2 Boiling Point : -
Linear Structure Formula :- InChI Key :QGHRRKVXTZBZFZ-UHFFFAOYSA-N
M.W : 190.92 Pubchem ID :17750493
Synonyms :

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.17
Num. rotatable bonds : 2
Num. H-bond acceptors : 6.0
Num. H-bond donors : 2.0
Molar Refractivity : 39.06
TPSA : 53.35 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) : -6.98 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 0.68
Log Po/w (WLOGP) : 0.93
Log Po/w (MLOGP) : -0.23
Log Po/w (SILICOS-IT) : -0.14
Consensus Log Po/w : 0.25

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.66
Solubility : 4.16 mg/ml ; 0.0218 mol/l
Class : Very soluble
Log S (Ali) : -1.38
Solubility : 8.01 mg/ml ; 0.042 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.8
Solubility : 2.99 mg/ml ; 0.0157 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.04
Signal Word:Warning Class:N/A
Precautionary Statements:P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302 Packing Group:N/A
GHS Pictogram: