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1015082-71-9 Potassium 4-hydroxyphenyltrifluoroborate

1015082-71-9 Potassium 4-hydroxyphenyltrifluoroborate

CAS No. :1015082-71-9MDL No. :MFCD09992974Formula :C6H5BF3KOBoiling Point :No data availableLinear Structure Formula :-I

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CAS No. :1015082-71-9 Brand :Qitai
Formula :C6H5BF3KO M.W :200.01

Introduction

CAS No. :1015082-71-9 MDL No. :MFCD09992974
Formula : C6H5BF3KO Boiling Point : No data available
Linear Structure Formula :- InChI Key :WLZQZSRIHYVYCS-UHFFFAOYSA-N
M.W : 200.01 Pubchem ID :46210683
Synonyms :

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 4.0
Num. H-bond donors : 1.0
Molar Refractivity : 37.18
TPSA : 20.23 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) : -5.33 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 3.08
Log Po/w (WLOGP) : 2.71
Log Po/w (MLOGP) : 1.97
Log Po/w (SILICOS-IT) : 0.82
Consensus Log Po/w : 1.72

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.32
Solubility : 0.0948 mg/ml ; 0.000474 mol/l
Class : Soluble
Log S (Ali) : -3.17
Solubility : 0.135 mg/ml ; 0.000673 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.69
Solubility : 0.406 mg/ml ; 0.00203 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.67
Signal Word:Warning Class:
Precautionary Statements:P261-P305+P351+P338 UN#:
Hazard Statements:H315-H319-H335 Packing Group:
GHS Pictogram: