ChemSpider 2D Image | N-{[2-(1H-Imidazol-1-yl)-3-pyridinyl]methyl}-6-(4H-1,2,4-triazol-4-yl)nicotinamide | C17H14N8O

N-{[2-(1H-Imidazol-1-yl)-3-pyridinyl]methyl}-6-(4H-1,2,4-triazol-4-yl)nicotinamide

  • Molecular FormulaC17H14N8O
  • Average mass346.346 Da
  • Monoisotopic mass346.129059 Da
  • ChemSpider ID29575759

More details:

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

3-Pyridinecarboxamide, N-[[2-(1H-imidazol-1-yl)-3-pyridinyl]methyl]-6-(4H-1,2,4-triazol-4-yl)- [ACD/Index Name]
N-{[2-(1H-Imidazol-1-yl)-3-pyridinyl]methyl}-6-(4H-1,2,4-triazol-4-yl)nicotinamid [German] [ACD/IUPAC Name]
N-{[2-(1H-Imidazol-1-yl)-3-pyridinyl]methyl}-6-(4H-1,2,4-triazol-4-yl)nicotinamide [ACD/IUPAC Name]
N-{[2-(1H-Imidazol-1-yl)-3-pyridinyl]méthyl}-6-(4H-1,2,4-triazol-4-yl)nicotinamide [French] [ACD/IUPAC Name]
N-{[2-(1H-imidazol-1-yl)pyridin-3-yl]methyl}-6-(4H-1,2,4-triazol-4-yl)nicotinamide

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: 1.753
Molar Refractivity: 97.8±0.5 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -0.54
ACD/LogD (pH 5.5): -0.11
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 20.33
ACD/LogD (pH 7.4): -0.09
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 21.14
Polar Surface Area: 103 Å2
Polarizability: 38.8±0.5 10-24cm3
Surface Tension: 66.8±7.0 dyne/cm
Molar Volume: 239.3±7.0 cm3

Click to predict properties on the Chemicalize site


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