ChemSpider 2D Image | 1-(2-Fluorophenyl)-N-[2-(1H-imidazol-4-yl)ethyl]-5-(4-pyridinyl)-1H-1,2,3-triazole-4-carboxamide | C19H16FN7O

1-(2-Fluorophenyl)-N-[2-(1H-imidazol-4-yl)ethyl]-5-(4-pyridinyl)-1H-1,2,3-triazole-4-carboxamide

  • Molecular FormulaC19H16FN7O
  • Average mass377.375 Da
  • Monoisotopic mass377.140045 Da
  • ChemSpider ID34487930

More details:

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

1-(2-Fluorophenyl)-N-[2-(1H-imidazol-4-yl)ethyl]-5-(4-pyridinyl)-1H-1,2,3-triazole-4-carboxamide [ACD/IUPAC Name]
1-(2-Fluorophényl)-N-[2-(1H-imidazol-4-yl)éthyl]-5-(4-pyridinyl)-1H-1,2,3-triazole-4-carboxamide [French] [ACD/IUPAC Name]
1-(2-Fluorphenyl)-N-[2-(1H-imidazol-4-yl)ethyl]-5-(4-pyridinyl)-1H-1,2,3-triazol-4-carboxamid [German] [ACD/IUPAC Name]
1H-1,2,3-Triazole-4-carboxamide, 1-(2-fluorophenyl)-N-[2-(1H-imidazol-4-yl)ethyl]-5-(4-pyridinyl)- [ACD/Index Name]
N-(2-(1H-imidazol-4-yl)ethyl)-1-(2-fluorophenyl)-5-(pyridin-4-yl)-1H-1,2,3-triazole-4-carboxamide

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: 1.710
Molar Refractivity: 102.9±0.5 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 0.20
ACD/LogD (pH 5.5): -0.94
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.02
ACD/LogD (pH 7.4): 0.54
ACD/BCF (pH 7.4): 1.22
ACD/KOC (pH 7.4): 31.09
Polar Surface Area: 101 Å2
Polarizability: 40.8±0.5 10-24cm3
Surface Tension: 58.0±7.0 dyne/cm
Molar Volume: 263.5±7.0 cm3

Click to predict properties on the Chemicalize site


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