ChemSpider 2D Image | 2-[1-Phenyl-3-(2-phenyl-1H-indol-3-yl)-4,5-dihydro-1H-pyrazol-5-yl]-1H-benzimidazole | C30H23N5

2-[1-Phenyl-3-(2-phenyl-1H-indol-3-yl)-4,5-dihydro-1H-pyrazol-5-yl]-1H-benzimidazole

  • Molecular FormulaC30H23N5
  • Average mass453.537 Da
  • Monoisotopic mass453.195343 Da
  • ChemSpider ID67163224

More details:

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

1H-Benzimidazole, 2-[4,5-dihydro-1-phenyl-3-(2-phenyl-1H-indol-3-yl)-1H-pyrazol-5-yl]- [ACD/Index Name]
2-[1-Phenyl-3-(2-phenyl-1H-indol-3-yl)-4,5-dihydro-1H-pyrazol-5-yl]-1H-benzimidazol [German] [ACD/IUPAC Name]
2-[1-Phenyl-3-(2-phenyl-1H-indol-3-yl)-4,5-dihydro-1H-pyrazol-5-yl]-1H-benzimidazole [ACD/IUPAC Name]
2-[1-Phényl-3-(2-phényl-1H-indol-3-yl)-4,5-dihydro-1H-pyrazol-5-yl]-1H-benzimidazole [French] [ACD/IUPAC Name]
2-[1-phenyl-3-(2-phenyl-1h-indol-3-yl)-4,5-dihydro-1h-pyrazol-5-yl]-1h-benzo[d]imidazole

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

Density: 1.3±0.1 g/cm3
Boiling Point: 774.2±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.7 mmHg at 25°C
Enthalpy of Vaporization: 112.7±3.0 kJ/mol
Flash Point: 422.0±35.7 °C
Index of Refraction: 1.740
Molar Refractivity: 139.1±0.5 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 5.83
ACD/LogD (pH 5.5): 5.09
ACD/BCF (pH 5.5): 3682.69
ACD/KOC (pH 5.5): 10195.33
ACD/LogD (pH 7.4): 5.39
ACD/BCF (pH 7.4): 7290.45
ACD/KOC (pH 7.4): 20183.23
Polar Surface Area: 60 Å2
Polarizability: 55.2±0.5 10-24cm3
Surface Tension: 55.6±7.0 dyne/cm
Molar Volume: 345.0±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement