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Search term: GFFUTKZTEQGNEL-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 6-[4-(5-Fluoro-6-methyl-2-pyridinyl)-2-(4-methyl-1-piperazinyl)-1H-imidazol-5-yl][1,2,4]triazolo[1,5-a]pyridine | C20H21FN8

6-[4-(5-Fluoro-6-methyl-2-pyridinyl)-2-(4-methyl-1-piperazinyl)-1H-imidazol-5-yl][1,2,4]triazolo[1,5-a]pyridine

  • Molecular FormulaC20H21FN8
  • Average mass392.433 Da
  • Monoisotopic mass392.187317 Da
  • ChemSpider ID24698938

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

[1,2,4]Triazolo[1,5-a]pyridine, 6-[4-(5-fluoro-6-methyl-2-pyridinyl)-2-(4-methyl-1-piperazinyl)-1H-imidazol-5-yl]- [ACD/Index Name]
6-[4-(5-Fluor-6-methyl-2-pyridinyl)-2-(4-methyl-1-piperazinyl)-1H-imidazol-5-yl][1,2,4]triazolo[1,5-a]pyridin [German] [ACD/IUPAC Name]
6-[4-(5-Fluoro-6-methyl-2-pyridinyl)-2-(4-methyl-1-piperazinyl)-1H-imidazol-5-yl][1,2,4]triazolo[1,5-a]pyridine [ACD/IUPAC Name]
6-[4-(5-Fluoro-6-méthyl-2-pyridinyl)-2-(4-méthyl-1-pipérazinyl)-1H-imidazol-5-yl][1,2,4]triazolo[1,5-a]pyridine [French] [ACD/IUPAC Name]
6-(4-(5-fluoro-6-methylpyridin-2-yl)-2-(4-methylpiperazin-1-yl)-1H-imidazol-5-yl)-[1,2,4]triazolo[1,5-a]pyridine
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL480581/

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.742
Molar Refractivity: 108.6±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.08
ACD/LogD (pH 5.5): -0.84
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.35
ACD/LogD (pH 7.4): 0.66
ACD/BCF (pH 7.4): 1.66
ACD/KOC (pH 7.4): 43.04
Polar Surface Area: 78 Å2
Polarizability: 43.1±0.5 10-24cm3
Surface Tension: 57.0±7.0 dyne/cm
Molar Volume: 268.9±7.0 cm3

Click to predict properties on the Chemicalize site


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