ChemSpider 2D Image | N-[2-(1H-Benzimidazol-2-yl)ethyl]-2,3-diphenyl-6-quinoxalinecarboxamide | C30H23N5O

N-[2-(1H-Benzimidazol-2-yl)ethyl]-2,3-diphenyl-6-quinoxalinecarboxamide

  • Molecular FormulaC30H23N5O
  • Average mass469.536 Da
  • Monoisotopic mass469.190247 Da
  • ChemSpider ID23390245

More details:

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

6-Quinoxalinecarboxamide, N-[2-(1H-benzimidazol-2-yl)ethyl]-2,3-diphenyl- [ACD/Index Name]
N-[2-(1H-Benzimidazol-2-yl)ethyl]-2,3-diphenyl-6-chinoxalincarboxamid [German] [ACD/IUPAC Name]
N-[2-(1H-Benzimidazol-2-yl)ethyl]-2,3-diphenyl-6-quinoxalinecarboxamide [ACD/IUPAC Name]
N-[2-(1H-Benzimidazol-2-yl)éthyl]-2,3-diphényl-6-quinoxalinecarboxamide [French] [ACD/IUPAC Name]
N-[2-(1H-Benzimidazol-2-yl)ethyl]-2,3-diphenylquinoxaline-6-carboxamide

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

Density: 1.3±0.1 g/cm3
Boiling Point: 766.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 111.5±3.0 kJ/mol
Flash Point: 417.1±32.9 °C
Index of Refraction: 1.713
Molar Refractivity: 142.6±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.52
ACD/LogD (pH 5.5): 4.40
ACD/BCF (pH 5.5): 1027.26
ACD/KOC (pH 5.5): 3771.26
ACD/LogD (pH 7.4): 4.82
ACD/BCF (pH 7.4): 2678.56
ACD/KOC (pH 7.4): 9833.53
Polar Surface Area: 84 Å2
Polarizability: 56.5±0.5 10-24cm3
Surface Tension: 64.0±3.0 dyne/cm
Molar Volume: 363.8±3.0 cm3

Click to predict properties on the Chemicalize site


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