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

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

CAS No. :458532-88-2MDL No. :MFCD06798251Formula :C11H15BFNO2Boiling Point :No data availableLinear Structure Formula :-

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CAS No. :458532-88-2 Brand :Qitai
Formula :C11H15BFNO2 M.W :223.05

Introduction

CAS No. :458532-88-2 MDL No. :MFCD06798251
Formula : C11H15BFNO2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :MLFGHAHGSVFKMI-UHFFFAOYSA-N
M.W : 223.05 Pubchem ID :24208790
Synonyms :

Physicochemical Properties

Num. heavy atoms : 16
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.55
Num. rotatable bonds : 1
Num. H-bond acceptors : 4.0
Num. H-bond donors : 0.0
Molar Refractivity : 60.67
TPSA : 31.35 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 : No
Log Kp (skin permeation) : -6.28 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 1.94
Log Po/w (WLOGP) : 1.94
Log Po/w (MLOGP) : 0.99
Log Po/w (SILICOS-IT) : 1.72
Consensus Log Po/w : 1.32

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 : 0.492 mg/ml ; 0.0022 mol/l
Class : Soluble
Log S (Ali) : -2.22
Solubility : 1.34 mg/ml ; 0.00599 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.91
Solubility : 0.0274 mg/ml ; 0.000123 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.81
Signal Word:Warning Class:
Precautionary Statements:P261-P305+P351+P338 UN#:
Hazard Statements:H315-H319-H335 Packing Group:
GHS Pictogram: