ChemSpider 2D Image | 2-{1-[2-Ethyl-5-(4H-1,2,4-triazol-4-yl)phenyl]-1H-imidazol-2-yl}-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine | C19H20N8

2-{1-[2-Ethyl-5-(4H-1,2,4-triazol-4-yl)phenyl]-1H-imidazol-2-yl}-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine

  • Molecular FormulaC19H20N8
  • Average mass360.416 Da
  • Monoisotopic mass360.181091 Da
  • ChemSpider ID29438474

More details:

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

2-{1-[2-Ethyl-5-(4H-1,2,4-triazol-4-yl)phenyl]-1H-imidazol-2-yl}-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazin [German] [ACD/IUPAC Name]
2-{1-[2-Ethyl-5-(4H-1,2,4-triazol-4-yl)phenyl]-1H-imidazol-2-yl}-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine [ACD/IUPAC Name]
2-{1-[2-Éthyl-5-(4H-1,2,4-triazol-4-yl)phényl]-1H-imidazol-2-yl}-4,5,6,7-tétrahydropyrazolo[1,5-a]pyrazine [French] [ACD/IUPAC Name]
Pyrazolo[1,5-a]pyrazine, 2-[1-[2-ethyl-5-(4H-1,2,4-triazol-4-yl)phenyl]-1H-imidazol-2-yl]-4,5,6,7-tetrahydro- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 686.6±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 100.7±3.0 kJ/mol
Flash Point: 369.0±34.3 °C
Index of Refraction: 1.771
Molar Refractivity: 104.3±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.41
ACD/LogD (pH 5.5): -1.10
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.54
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 15.71
Polar Surface Area: 78 Å2
Polarizability: 41.4±0.5 10-24cm3
Surface Tension: 63.3±7.0 dyne/cm
Molar Volume: 250.8±7.0 cm3

Click to predict properties on the Chemicalize site


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