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(4'-Butyl-3-fluoro-[1,1'-biphenyl]-4-yl)boronic acid

(4'-Butyl-3-fluoro-[1,1'-biphenyl]-4-yl)boronic acid

CAS No. :1400809-84-8MDL No. :MFCD10687140Formula :C16H18BFO2Boiling Point :No data availableLinear Structure Formula :-

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CAS No. :1400809-84-8 Brand :Qitai
Formula :C16H18BFO2 M.W :272.12

Introduction

CAS No. :1400809-84-8 MDL No. :MFCD10687140
Formula : C16H18BFO2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :GGVROXPECQCGRD-UHFFFAOYSA-N
M.W : 272.12 Pubchem ID :46738162
Synonyms :

Physicochemical Properties

Num. heavy atoms : 20
Num. arom. heavy atoms : 12
Fraction Csp3 : 0.25
Num. rotatable bonds : 5
Num. H-bond acceptors : 3.0
Num. H-bond donors : 2.0
Molar Refractivity : 81.05
TPSA : 40.46 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -4.81 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 4.43
Log Po/w (WLOGP) : 2.94
Log Po/w (MLOGP) : 3.31
Log Po/w (SILICOS-IT) : 2.9
Consensus Log Po/w : 2.71

Druglikeness

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

Water Solubility

Log S (ESOL) : -4.43
Solubility : 0.0101 mg/ml ; 0.000037 mol/l
Class : Moderately soluble
Log S (Ali) : -5.0
Solubility : 0.00273 mg/ml ; 0.00001 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -5.69
Solubility : 0.000561 mg/ml ; 0.00000206 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.44
Signal Word:Warning Class:
Precautionary Statements:P261-P305+P351+P338 UN#:
Hazard Statements:H302-H315-H319-H335 Packing Group:
GHS Pictogram: