ChemSpider 2D Image | N-(Ethoxymethyl)-N-(2-ethyl-6-methylphenyl)-2-{2-[1-(2-methylphenyl)-5-oxo-3-pyrrolidinyl]-1H-benzimidazol-1-yl}acetamide | C32H36N4O3

N-(Ethoxymethyl)-N-(2-ethyl-6-methylphenyl)-2-{2-[1-(2-methylphenyl)-5-oxo-3-pyrrolidinyl]-1H-benzimidazol-1-yl}acetamide

  • Molecular FormulaC32H36N4O3
  • Average mass524.653 Da
  • Monoisotopic mass524.278748 Da
  • ChemSpider ID2950470

More details:

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

1H-Benzimidazole-1-acetamide, N-(ethoxymethyl)-N-(2-ethyl-6-methylphenyl)-2-[1-(2-methylphenyl)-5-oxo-3-pyrrolidinyl]- [ACD/Index Name]
N-(Ethoxymethyl)-N-(2-ethyl-6-methylphenyl)-2-{2-[1-(2-methylphenyl)-5-oxo-3-pyrrolidinyl]-1H-benzimidazol-1-yl}acetamid [German] [ACD/IUPAC Name]
N-(Ethoxymethyl)-N-(2-ethyl-6-methylphenyl)-2-{2-[1-(2-methylphenyl)-5-oxo-3-pyrrolidinyl]-1H-benzimidazol-1-yl}acetamide [ACD/IUPAC Name]
N-(Éthoxyméthyl)-N-(2-éthyl-6-méthylphényl)-2-{2-[1-(2-méthylphényl)-5-oxo-3-pyrrolidinyl]-1H-benzimidazol-1-yl}acétamide [French] [ACD/IUPAC Name]
N-(Ethoxymethyl)-N-(2-ethyl-6-methylphenyl)-2-{2-[1-(2-methylphenyl)-5-oxopyrrolidin-3-yl]-1H-benzimidazol-1-yl}acetamide
874613-73-7 [RN]
N-(ethoxymethyl)-N-(2-ethyl-6-methylphenyl)-2-[2-[1-(2-methylphenyl)-5-oxopyrrolidin-3-yl]benzimidazol-1-yl]acetamide
N-(ethoxymethyl)-N-(6-ethyl-2-methylphenyl)-2-{2-[1-(2-methylphenyl)-5-oxopyrrolidin-3-yl]benzimidazolyl}acetamide

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 782.6±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.7 mmHg at 25°C
    Enthalpy of Vaporization: 113.9±3.0 kJ/mol
    Flash Point: 427.1±32.9 °C
    Index of Refraction: 1.622
    Molar Refractivity: 154.6±0.5 cm3
    #H bond acceptors: 7
    #H bond donors: 0
    #Freely Rotating Bonds: 9
    #Rule of 5 Violations: 2
    ACD/LogP: 6.14
    ACD/LogD (pH 5.5): 5.26
    ACD/BCF (pH 5.5): 5755.30
    ACD/KOC (pH 5.5): 16899.50
    ACD/LogD (pH 7.4): 5.27
    ACD/BCF (pH 7.4): 5998.49
    ACD/KOC (pH 7.4): 17613.58
    Polar Surface Area: 68 Å2
    Polarizability: 61.3±0.5 10-24cm3
    Surface Tension: 45.2±7.0 dyne/cm
    Molar Volume: 439.0±7.0 cm3

    Click to predict properties on the Chemicalize site


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