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3-Fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)picolinonitrile

3-Fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)picolinonitrile

CAS No. :1356066-65-3MDL No. :MFCD16995198Formula :C12H14BFN2O2Boiling Point :No data availableLinear Structure Formula

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CAS No. :1356066-65-3 Brand :Qitai
Formula :C12H14BFN2O2 M.W :248.06

Introduction

CAS No. :1356066-65-3 MDL No. :MFCD16995198
Formula : C12H14BFN2O2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :QCANCVFRTNPQIZ-UHFFFAOYSA-N
M.W : 248.06 Pubchem ID :53488151
Synonyms :

Physicochemical Properties

Num. heavy atoms : 18
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.5
Num. rotatable bonds : 1
Num. H-bond acceptors : 5.0
Num. H-bond donors : 0.0
Molar Refractivity : 65.39
TPSA : 55.14 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : Yes
Log Kp (skin permeation) : -6.4 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 1.99
Log Po/w (WLOGP) : 1.81
Log Po/w (MLOGP) : 0.33
Log Po/w (SILICOS-IT) : 1.72
Consensus Log Po/w : 1.17

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.81
Solubility : 0.382 mg/ml ; 0.00154 mol/l
Class : Soluble
Log S (Ali) : -2.77
Solubility : 0.417 mg/ml ; 0.00168 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.0
Solubility : 0.0251 mg/ml ; 0.000101 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.97
Signal Word:Warning Class:
Precautionary Statements:P280-P305+P351+P338-P310 UN#:
Hazard Statements:H302-H315-H319-H332-H335 Packing Group:
GHS Pictogram: