ChemSpider 2D Image | N-(3-Fluorophenyl)-3-(2-oxo-2H-chromen-3-yl)-2,3-dihydro[1,2,4]triazolo[4,3-a]pyridine-6-carboxamide | C22H15FN4O3

N-(3-Fluorophenyl)-3-(2-oxo-2H-chromen-3-yl)-2,3-dihydro[1,2,4]triazolo[4,3-a]pyridine-6-carboxamide

  • Molecular FormulaC22H15FN4O3
  • Average mass402.378 Da
  • Monoisotopic mass402.112823 Da
  • ChemSpider ID22948626

More details:

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

1,2,4-Triazolo[4,3-a]pyridine-6-carboxamide, N-(3-fluorophenyl)-2,3-dihydro-3-(2-oxo-2H-1-benzopyran-3-yl)- [ACD/Index Name]
N-(3-Fluorophenyl)-3-(2-oxo-2H-chromen-3-yl)-2,3-dihydro[1,2,4]triazolo[4,3-a]pyridine-6-carboxamide [ACD/IUPAC Name]
N-(3-Fluorophényl)-3-(2-oxo-2H-chromén-3-yl)-2,3-dihydro[1,2,4]triazolo[4,3-a]pyridine-6-carboxamide [French] [ACD/IUPAC Name]
N-(3-Fluorphenyl)-3-(2-oxo-2H-chromen-3-yl)-2,3-dihydro[1,2,4]triazolo[4,3-a]pyridin-6-carboxamid [German] [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: 1.716
Molar Refractivity: 107.3±0.5 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.94
ACD/LogD (pH 5.5): 2.79
ACD/BCF (pH 5.5): 67.24
ACD/KOC (pH 5.5): 596.39
ACD/LogD (pH 7.4): 3.05
ACD/BCF (pH 7.4): 121.51
ACD/KOC (pH 7.4): 1077.67
Polar Surface Area: 83 Å2
Polarizability: 42.5±0.5 10-24cm3
Surface Tension: 58.3±7.0 dyne/cm
Molar Volume: 272.8±7.0 cm3

Click to predict properties on the Chemicalize site


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