ChemSpider 2D Image | 2-{1-[4-(1H-Benzimidazol-1-yl)phenyl]-1H-imidazol-2-yl}-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine | C22H19N7

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

  • Molecular FormulaC22H19N7
  • Average mass381.433 Da
  • Monoisotopic mass381.170197 Da
  • ChemSpider ID29437367

More details:

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

2-{1-[4-(1H-Benzimidazol-1-yl)phenyl]-1H-imidazol-2-yl}-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazin [German] [ACD/IUPAC Name]
2-{1-[4-(1H-Benzimidazol-1-yl)phenyl]-1H-imidazol-2-yl}-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine [ACD/IUPAC Name]
2-{1-[4-(1H-Benzimidazol-1-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-[4-(1H-benzimidazol-1-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: 697.6±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 102.2±3.0 kJ/mol
Flash Point: 375.7±34.3 °C
Index of Refraction: 1.788
Molar Refractivity: 112.7±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.73
ACD/LogD (pH 5.5): -0.17
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.13
ACD/LogD (pH 7.4): 1.49
ACD/BCF (pH 7.4): 4.50
ACD/KOC (pH 7.4): 51.61
Polar Surface Area: 65 Å2
Polarizability: 44.7±0.5 10-24cm3
Surface Tension: 64.7±7.0 dyne/cm
Molar Volume: 266.7±7.0 cm3

Click to predict properties on the Chemicalize site


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