ChemSpider 2D Image | 1-(4-Fluorophenyl)-5-methyl-N-{2-oxo-2-[(2,3,4-trifluorophenyl)amino]ethyl}-1H-1,2,3-triazole-4-carboxamide | C18H13F4N5O2

1-(4-Fluorophenyl)-5-methyl-N-{2-oxo-2-[(2,3,4-trifluorophenyl)amino]ethyl}-1H-1,2,3-triazole-4-carboxamide

  • Molecular FormulaC18H13F4N5O2
  • Average mass407.322 Da
  • Monoisotopic mass407.100525 Da
  • ChemSpider ID33659027

More details:

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

1-(4-Fluorophenyl)-5-methyl-N-{2-oxo-2-[(2,3,4-trifluorophenyl)amino]ethyl}-1H-1,2,3-triazole-4-carboxamide [ACD/IUPAC Name]
1-(4-Fluorophényl)-5-méthyl-N-{2-oxo-2-[(2,3,4-trifluorophényl)amino]éthyl}-1H-1,2,3-triazole-4-carboxamide [French] [ACD/IUPAC Name]
1-(4-Fluorphenyl)-5-methyl-N-{2-oxo-2-[(2,3,4-trifluorphenyl)amino]ethyl}-1H-1,2,3-triazol-4-carboxamid [German] [ACD/IUPAC Name]
1H-1,2,3-Triazole-4-carboxamide, 1-(4-fluorophenyl)-5-methyl-N-[2-oxo-2-[(2,3,4-trifluorophenyl)amino]ethyl]- [ACD/Index 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: 1.617
Molar Refractivity: 95.0±0.5 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.56
ACD/LogD (pH 5.5): 1.91
ACD/BCF (pH 5.5): 16.56
ACD/KOC (pH 5.5): 257.35
ACD/LogD (pH 7.4): 1.40
ACD/BCF (pH 7.4): 5.07
ACD/KOC (pH 7.4): 78.76
Polar Surface Area: 89 Å2
Polarizability: 37.7±0.5 10-24cm3
Surface Tension: 44.8±7.0 dyne/cm
Molar Volume: 271.6±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement