ChemSpider 2D Image | 1-(4-Fluorophenyl)-5-methyl-N-[3-(4-methylphenyl)-1H-1,2,4-triazol-5-yl]-1H-1,2,4-triazole-3-carboxamide | C19H16FN7O

1-(4-Fluorophenyl)-5-methyl-N-[3-(4-methylphenyl)-1H-1,2,4-triazol-5-yl]-1H-1,2,4-triazole-3-carboxamide

  • Molecular FormulaC19H16FN7O
  • Average mass377.375 Da
  • Monoisotopic mass377.140045 Da
  • ChemSpider ID22544918

More details:

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

1-(4-Fluorophenyl)-5-methyl-N-[3-(4-methylphenyl)-1H-1,2,4-triazol-5-yl]-1H-1,2,4-triazole-3-carboxamide [ACD/IUPAC Name]
1-(4-Fluorophényl)-5-méthyl-N-[3-(4-méthylphényl)-1H-1,2,4-triazol-5-yl]-1H-1,2,4-triazole-3-carboxamide [French] [ACD/IUPAC Name]
1-(4-Fluorphenyl)-5-methyl-N-[3-(4-methylphenyl)-1H-1,2,4-triazol-5-yl]-1H-1,2,4-triazol-3-carboxamid [German] [ACD/IUPAC Name]
1H-1,2,4-Triazole-3-carboxamide, 1-(4-fluorophenyl)-5-methyl-N-[5-(4-methylphenyl)-4H-1,2,4-triazol-3-yl]- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.712
Molar Refractivity: 102.5±0.5 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.66
ACD/LogD (pH 5.5): 2.56
ACD/BCF (pH 5.5): 49.01
ACD/KOC (pH 5.5): 524.91
ACD/LogD (pH 7.4): 1.38
ACD/BCF (pH 7.4): 3.23
ACD/KOC (pH 7.4): 34.65
Polar Surface Area: 101 Å2
Polarizability: 40.7±0.5 10-24cm3
Surface Tension: 54.8±7.0 dyne/cm
Molar Volume: 261.8±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement