ChemSpider 2D Image | 2-(2-Chloro-4-fluorobenzyl)-N-[2-(2-methyl-1H-imidazol-1-yl)ethyl]-3-oxo-2,3,5,6,7,8-hexahydro[1,2,4]triazolo[4,3-a]pyridine-8-carboxamide | C20H22ClFN6O2

2-(2-Chloro-4-fluorobenzyl)-N-[2-(2-methyl-1H-imidazol-1-yl)ethyl]-3-oxo-2,3,5,6,7,8-hexahydro[1,2,4]triazolo[4,3-a]pyridine-8-carboxamide

  • Molecular FormulaC20H22ClFN6O2
  • Average mass432.879 Da
  • Monoisotopic mass432.147675 Da
  • ChemSpider ID84448399

More details:

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

1,2,4-Triazolo[4,3-a]pyridine-8-carboxamide, 2-[(2-chloro-4-fluorophenyl)methyl]-2,3,5,6,7,8-hexahydro-N-[2-(2-methyl-1H-imidazol-1-yl)ethyl]-3-oxo- [ACD/Index Name]
2-(2-Chlor-4-fluorbenzyl)-N-[2-(2-methyl-1H-imidazol-1-yl)ethyl]-3-oxo-2,3,5,6,7,8-hexahydro[1,2,4]triazolo[4,3-a]pyridin-8-carboxamid [German] [ACD/IUPAC Name]
2-(2-Chloro-4-fluorobenzyl)-N-[2-(2-methyl-1H-imidazol-1-yl)ethyl]-3-oxo-2,3,5,6,7,8-hexahydro[1,2,4]triazolo[4,3-a]pyridine-8-carboxamide [ACD/IUPAC Name]
2-(2-Chloro-4-fluorobenzyl)-N-[2-(2-méthyl-1H-imidazol-1-yl)éthyl]-3-oxo-2,3,5,6,7,8-hexahydro[1,2,4]triazolo[4,3-a]pyridine-8-carboxamide [French] [ACD/IUPAC Name]

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: 1.687
Molar Refractivity: 111.5±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: -1.16
ACD/LogD (pH 5.5): -1.00
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.55
ACD/BCF (pH 7.4): 1.28
ACD/KOC (pH 7.4): 33.25
Polar Surface Area: 83 Å2
Polarizability: 44.2±0.5 10-24cm3
Surface Tension: 56.3±7.0 dyne/cm
Molar Volume: 292.7±7.0 cm3

Click to predict properties on the Chemicalize site


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