ChemSpider 2D Image | N-Benzyl-4-methyl-1-phenyl[1,2,4]triazolo[4,3-a]quinoxaline-8-carboxamide | C24H19N5O

N-Benzyl-4-methyl-1-phenyl[1,2,4]triazolo[4,3-a]quinoxaline-8-carboxamide

  • Molecular FormulaC24H19N5O
  • Average mass393.441 Da
  • Monoisotopic mass393.158966 Da
  • ChemSpider ID35035601

More details:

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

[1,2,4]Triazolo[4,3-a]quinoxaline-8-carboxamide, 4-methyl-1-phenyl-N-(phenylmethyl)- [ACD/Index Name]
N-Benzyl-4-methyl-1-phenyl[1,2,4]triazolo[4,3-a]chinoxalin-8-carboxamid [German] [ACD/IUPAC Name]
N-Benzyl-4-methyl-1-phenyl[1,2,4]triazolo[4,3-a]quinoxaline-8-carboxamide [ACD/IUPAC Name]
N-Benzyl-4-méthyl-1-phényl[1,2,4]triazolo[4,3-a]quinoxaline-8-carboxamide [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.704
Molar Refractivity: 117.2±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.44
ACD/LogD (pH 5.5): 3.50
ACD/BCF (pH 5.5): 270.43
ACD/KOC (pH 5.5): 1916.33
ACD/LogD (pH 7.4): 3.50
ACD/BCF (pH 7.4): 270.43
ACD/KOC (pH 7.4): 1916.32
Polar Surface Area: 72 Å2
Polarizability: 46.5±0.5 10-24cm3
Surface Tension: 53.8±7.0 dyne/cm
Molar Volume: 302.2±7.0 cm3

Click to predict properties on the Chemicalize site


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