Free release
Potassium (6-chloropyridin-3-yl)trifluoroborate

Potassium (6-chloropyridin-3-yl)trifluoroborate

CAS No. :1235099-38-3MDL No. :MFCD09993185Formula :C5H3BClF3KNBoiling Point :-Linear Structure Formula :-InChI Key :TVBX

Sales:Service@apichina.com
CAS No. :1235099-38-3 Brand :Qitai
Formula :C5H3BClF3KN M.W :219.44

Introduction

CAS No. :1235099-38-3 MDL No. :MFCD09993185
Formula : C5H3BClF3KN Boiling Point : -
Linear Structure Formula :- InChI Key :TVBXAWSXJKYPGJ-UHFFFAOYSA-N
M.W : 219.44 Pubchem ID :46867739
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 : 0.0
Molar Refractivity : 37.96
TPSA : 12.89 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) : -5.27 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 3.33
Log Po/w (WLOGP) : 3.05
Log Po/w (MLOGP) : 1.58
Log Po/w (SILICOS-IT) : 1.54
Consensus Log Po/w : 1.9

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.6
Solubility : 0.0548 mg/ml ; 0.00025 mol/l
Class : Soluble
Log S (Ali) : -3.28
Solubility : 0.116 mg/ml ; 0.000528 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.52
Solubility : 0.066 mg/ml ; 0.000301 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.2
Signal Word:Warning Class:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H315-H319-H335 Packing Group:N/A
GHS Pictogram: