ChemSpider 2D Image | N-(4-Ethylphenyl)-1-(4-fluorophenyl)-5-phenyl-1H-1,2,4-triazole-3-carboxamide | C23H19FN4O

N-(4-Ethylphenyl)-1-(4-fluorophenyl)-5-phenyl-1H-1,2,4-triazole-3-carboxamide

  • Molecular FormulaC23H19FN4O
  • Average mass386.422 Da
  • Monoisotopic mass386.154297 Da
  • ChemSpider ID29011263

More details:

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

1H-1,2,4-Triazole-3-carboxamide, N-(4-ethylphenyl)-1-(4-fluorophenyl)-5-phenyl- [ACD/Index Name]
N-(4-Ethylphenyl)-1-(4-fluorophenyl)-5-phenyl-1H-1,2,4-triazole-3-carboxamide [ACD/IUPAC Name]
N-(4-Éthylphényl)-1-(4-fluorophényl)-5-phényl-1H-1,2,4-triazole-3-carboxamide [French] [ACD/IUPAC Name]
N-(4-Ethylphenyl)-1-(4-fluorphenyl)-5-phenyl-1H-1,2,4-triazol-3-carboxamid [German] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.635
Molar Refractivity: 112.0±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 6.25
ACD/LogD (pH 5.5): 4.83
ACD/BCF (pH 5.5): 2757.81
ACD/KOC (pH 5.5): 10100.44
ACD/LogD (pH 7.4): 4.83
ACD/BCF (pH 7.4): 2743.08
ACD/KOC (pH 7.4): 10046.51
Polar Surface Area: 60 Å2
Polarizability: 44.4±0.5 10-24cm3
Surface Tension: 46.1±7.0 dyne/cm
Molar Volume: 312.8±7.0 cm3

Click to predict properties on the Chemicalize site


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