ChemSpider 2D Image | 3-{[5-(1-Ethyl-1H-pyrazol-3-yl)-4-phenyl-1H-imidazol-1-yl]methyl}-2-(1H-1,2,4-triazol-1-yl)pyridine | C22H20N8

3-{[5-(1-Ethyl-1H-pyrazol-3-yl)-4-phenyl-1H-imidazol-1-yl]methyl}-2-(1H-1,2,4-triazol-1-yl)pyridine

  • Molecular FormulaC22H20N8
  • Average mass396.448 Da
  • Monoisotopic mass396.181091 Da
  • ChemSpider ID29612517

More details:

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

3-{[5-(1-Ethyl-1H-pyrazol-3-yl)-4-phenyl-1H-imidazol-1-yl]methyl}-2-(1H-1,2,4-triazol-1-yl)pyridin [German] [ACD/IUPAC Name]
3-{[5-(1-Ethyl-1H-pyrazol-3-yl)-4-phenyl-1H-imidazol-1-yl]methyl}-2-(1H-1,2,4-triazol-1-yl)pyridine [ACD/IUPAC Name]
3-{[5-(1-Éthyl-1H-pyrazol-3-yl)-4-phényl-1H-imidazol-1-yl]méthyl}-2-(1H-1,2,4-triazol-1-yl)pyridine [French] [ACD/IUPAC Name]
Pyridine, 3-[[5-(1-ethyl-1H-pyrazol-3-yl)-4-phenyl-1H-imidazol-1-yl]methyl]-2-(1H-1,2,4-triazol-1-yl)- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 668.5±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 98.3±3.0 kJ/mol
Flash Point: 358.1±34.3 °C
Index of Refraction: 1.720
Molar Refractivity: 118.1±0.5 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.64
ACD/LogD (pH 5.5): 2.38
ACD/BCF (pH 5.5): 37.89
ACD/KOC (pH 5.5): 468.12
ACD/LogD (pH 7.4): 2.38
ACD/BCF (pH 7.4): 38.23
ACD/KOC (pH 7.4): 472.38
Polar Surface Area: 79 Å2
Polarizability: 46.8±0.5 10-24cm3
Surface Tension: 57.5±7.0 dyne/cm
Molar Volume: 299.0±7.0 cm3

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