ChemSpider 2D Image | N-(4-Bromo-2-fluorophenyl)-1-cyclohexyl-2-ethyl-1H-benzimidazole-5-carboxamide | C22H23BrFN3O

N-(4-Bromo-2-fluorophenyl)-1-cyclohexyl-2-ethyl-1H-benzimidazole-5-carboxamide

  • Molecular FormulaC22H23BrFN3O
  • Average mass444.340 Da
  • Monoisotopic mass443.100861 Da
  • ChemSpider ID67784006

More details:

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

1H-Benzimidazole-5-carboxamide, N-(4-bromo-2-fluorophenyl)-1-cyclohexyl-2-ethyl- [ACD/Index Name]
N-(4-Brom-2-fluorphenyl)-1-cyclohexyl-2-ethyl-1H-benzimidazol-5-carboxamid [German] [ACD/IUPAC Name]
N-(4-Bromo-2-fluorophenyl)-1-cyclohexyl-2-ethyl-1H-benzimidazole-5-carboxamide [ACD/IUPAC Name]
N-(4-Bromo-2-fluorophényl)-1-cyclohexyl-2-éthyl-1H-benzimidazole-5-carboxamide [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 513.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.5±3.0 kJ/mol
Flash Point: 264.3±28.7 °C
Index of Refraction: 1.656
Molar Refractivity: 111.9±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 6.10
ACD/LogD (pH 5.5): 5.34
ACD/BCF (pH 5.5): 6534.58
ACD/KOC (pH 5.5): 17914.92
ACD/LogD (pH 7.4): 5.41
ACD/BCF (pH 7.4): 7622.65
ACD/KOC (pH 7.4): 20897.93
Polar Surface Area: 47 Å2
Polarizability: 44.4±0.5 10-24cm3
Surface Tension: 47.6±7.0 dyne/cm
Molar Volume: 304.6±7.0 cm3

Click to predict properties on the Chemicalize site


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