ChemSpider 2D Image | 2-(2-Pyridinyl)-5-{1-[3-(1H-1,2,4-triazol-1-yl)propyl]-1H-imidazol-2-yl}pyrimidine | C17H16N8

2-(2-Pyridinyl)-5-{1-[3-(1H-1,2,4-triazol-1-yl)propyl]-1H-imidazol-2-yl}pyrimidine

  • Molecular FormulaC17H16N8
  • Average mass332.362 Da
  • Monoisotopic mass332.149780 Da
  • ChemSpider ID29536657

More details:

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

2-(2-Pyridinyl)-5-{1-[3-(1H-1,2,4-triazol-1-yl)propyl]-1H-imidazol-2-yl}pyrimidin [German] [ACD/IUPAC Name]
2-(2-Pyridinyl)-5-{1-[3-(1H-1,2,4-triazol-1-yl)propyl]-1H-imidazol-2-yl}pyrimidine [ACD/IUPAC Name]
2-(2-Pyridinyl)-5-{1-[3-(1H-1,2,4-triazol-1-yl)propyl]-1H-imidazol-2-yl}pyrimidine [French] [ACD/IUPAC Name]
Pyrimidine, 2-(2-pyridinyl)-5-[1-[3-(1H-1,2,4-triazol-1-yl)propyl]-1H-imidazol-2-yl]- [ACD/Index Name]
2-pyridin-2-yl-5-{1-[3-(1H-1,2,4-triazol-1-yl)propyl]-1H-imidazol-2-yl}pyrimidine

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

Density: 1.4±0.1 g/cm3
Boiling Point: 545.0±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.4±3.0 kJ/mol
Flash Point: 283.4±32.9 °C
Index of Refraction: 1.733
Molar Refractivity: 96.9±0.5 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: -0.04
ACD/LogD (pH 5.5): 1.04
ACD/BCF (pH 5.5): 3.59
ACD/KOC (pH 5.5): 86.03
ACD/LogD (pH 7.4): 1.05
ACD/BCF (pH 7.4): 3.70
ACD/KOC (pH 7.4): 88.85
Polar Surface Area: 87 Å2
Polarizability: 38.4±0.5 10-24cm3
Surface Tension: 61.7±7.0 dyne/cm
Molar Volume: 242.0±7.0 cm3

Click to predict properties on the Chemicalize site


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