ChemSpider 2D Image | 4-Phenyl-N-{[3-(2-pyrazinyl)-1H-1,2,4-triazol-5-yl]methyl}-1H-imidazole-5-carboxamide | C17H14N8O

4-Phenyl-N-{[3-(2-pyrazinyl)-1H-1,2,4-triazol-5-yl]methyl}-1H-imidazole-5-carboxamide

  • Molecular FormulaC17H14N8O
  • Average mass346.346 Da
  • Monoisotopic mass346.129059 Da
  • ChemSpider ID52619840

More details:

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

1H-Imidazole-5-carboxamide, 4-phenyl-N-[[3-(2-pyrazinyl)-1H-1,2,4-triazol-5-yl]methyl]- [ACD/Index Name]
4-Phenyl-N-{[3-(2-pyrazinyl)-1H-1,2,4-triazol-5-yl]methyl}-1H-imidazol-5-carboxamid [German] [ACD/IUPAC Name]
4-Phenyl-N-{[3-(2-pyrazinyl)-1H-1,2,4-triazol-5-yl]methyl}-1H-imidazole-5-carboxamide [ACD/IUPAC Name]
4-Phényl-N-{[3-(2-pyrazinyl)-1H-1,2,4-triazol-5-yl]méthyl}-1H-imidazole-5-carboxamide [French] [ACD/IUPAC Name]
4-phenyl-N-[(3-pyrazin-2-yl-1H-1,2,4-triazol-5-yl)methyl]-1H-imidazole-5-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: 1.687
Molar Refractivity: 92.9±0.3 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.71
ACD/LogD (pH 5.5): 0.43
ACD/BCF (pH 5.5): 1.23
ACD/KOC (pH 5.5): 39.55
ACD/LogD (pH 7.4): 0.30
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 29.51
Polar Surface Area: 125 Å2
Polarizability: 36.8±0.5 10-24cm3
Surface Tension: 80.0±3.0 dyne/cm
Molar Volume: 243.8±3.0 cm3

Click to predict properties on the Chemicalize site


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