ChemSpider 2D Image | N-[2-(2,5-Difluorophenyl)-1H-benzimidazol-5-yl]-1H-1,2,3-triazole-4-carboxamide | C16H10F2N6O

N-[2-(2,5-Difluorophenyl)-1H-benzimidazol-5-yl]-1H-1,2,3-triazole-4-carboxamide

  • Molecular FormulaC16H10F2N6O
  • Average mass340.287 Da
  • Monoisotopic mass340.088409 Da
  • ChemSpider ID64035061

More details:

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

1H-1,2,3-Triazole-4-carboxamide, N-[2-(2,5-difluorophenyl)-1H-benzimidazol-5-yl]- [ACD/Index Name]
N-[2-(2,5-Difluorophenyl)-1H-benzimidazol-5-yl]-1H-1,2,3-triazole-4-carboxamide [ACD/IUPAC Name]
N-[2-(2,5-Difluorophényl)-1H-benzimidazol-5-yl]-1H-1,2,3-triazole-4-carboxamide [French] [ACD/IUPAC Name]
N-[2-(2,5-Difluorphenyl)-1H-benzimidazol-5-yl]-1H-1,2,3-triazol-4-carboxamid [German] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.748
Molar Refractivity: 86.4±0.3 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.61
ACD/LogD (pH 5.5): 1.40
ACD/BCF (pH 5.5): 6.79
ACD/KOC (pH 5.5): 134.73
ACD/LogD (pH 7.4): 0.82
ACD/BCF (pH 7.4): 1.76
ACD/KOC (pH 7.4): 34.99
Polar Surface Area: 99 Å2
Polarizability: 34.2±0.5 10-24cm3
Surface Tension: 82.4±3.0 dyne/cm
Molar Volume: 212.4±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement