ChemSpider 2D Image | 6-Fluoro-N-[3-fluoro-4-(1H-1,2,4-triazol-1-yl)phenyl]-1H-benzimidazole-4-carboxamide | C16H10F2N6O

6-Fluoro-N-[3-fluoro-4-(1H-1,2,4-triazol-1-yl)phenyl]-1H-benzimidazole-4-carboxamide

  • Molecular FormulaC16H10F2N6O
  • Average mass340.287 Da
  • Monoisotopic mass340.088409 Da
  • ChemSpider ID62348641

More details:

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

1H-Benzimidazole-4-carboxamide, 6-fluoro-N-[3-fluoro-4-(1H-1,2,4-triazol-1-yl)phenyl]- [ACD/Index Name]
6-Fluor-N-[3-fluor-4-(1H-1,2,4-triazol-1-yl)phenyl]-1H-benzimidazol-4-carboxamid [German] [ACD/IUPAC Name]
6-Fluoro-N-[3-fluoro-4-(1H-1,2,4-triazol-1-yl)phenyl]-1H-benzimidazole-4-carboxamide [ACD/IUPAC Name]
6-Fluoro-N-[3-fluoro-4-(1H-1,2,4-triazol-1-yl)phényl]-1H-benzimidazole-4-carboxamide [French] [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: 1.738
Molar Refractivity: 85.9±0.5 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.78
ACD/LogD (pH 5.5): 1.21
ACD/BCF (pH 5.5): 4.86
ACD/KOC (pH 5.5): 107.49
ACD/LogD (pH 7.4): 1.21
ACD/BCF (pH 7.4): 4.88
ACD/KOC (pH 7.4): 108.04
Polar Surface Area: 88 Å2
Polarizability: 34.1±0.5 10-24cm3
Surface Tension: 59.1±7.0 dyne/cm
Molar Volume: 213.5±7.0 cm3

Click to predict properties on the Chemicalize site


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