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ChemSpider 2D Image | N-(Ethoxymethyl)-N-(2-ethyl-6-methylphenyl)-2-{2-[1-(4-methoxyphenyl)-5-oxo-3-pyrrolidinyl]-1H-benzimidazol-1-yl}acetamide | C32H36N4O4

N-(Ethoxymethyl)-N-(2-ethyl-6-methylphenyl)-2-{2-[1-(4-methoxyphenyl)-5-oxo-3-pyrrolidinyl]-1H-benzimidazol-1-yl}acetamide

  • Molecular FormulaC32H36N4O4
  • Average mass540.653 Da
  • Monoisotopic mass540.273682 Da
  • ChemSpider ID2989391

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-(4-methoxyphenyl)-5-oxo-3-pyrrolidinyl]- [ACD/Index Name]
N-(Ethoxymethyl)-N-(2-ethyl-6-methylphenyl)-2-{2-[1-(4-methoxyphenyl)-5-oxo-3-pyrrolidinyl]-1H-benzimidazol-1-yl}acetamid [German] [ACD/IUPAC Name]
N-(Ethoxymethyl)-N-(2-ethyl-6-methylphenyl)-2-{2-[1-(4-methoxyphenyl)-5-oxo-3-pyrrolidinyl]-1H-benzimidazol-1-yl}acetamide [ACD/IUPAC Name]
N-(Éthoxyméthyl)-N-(2-éthyl-6-méthylphényl)-2-{2-[1-(4-méthoxyphényl)-5-oxo-3-pyrrolidinyl]-1H-benzimidazol-1-yl}acétamide [French] [ACD/IUPAC Name]
877786-30-6 [RN]
N-(ethoxymethyl)-N-(2-ethyl-6-methylphenyl)-2-[2-[1-(4-methoxyphenyl)-5-oxopyrrolidin-3-yl]benzimidazol-1-yl]acetamide
N-(ethoxymethyl)-N-(2-ethyl-6-methylphenyl)-2-{2-[1-(4-methoxyphenyl)-5-oxopyrrolidin-3-yl]-1H-benzimidazol-1-yl}acetamide
N-Ethoxymethyl-N-(2-ethyl-6-methyl-phenyl)-2-{2-[1-(4-methoxy-phenyl)-5-oxo-pyrrolidin-3-yl]-benzoimidazol-1-yl}-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: 796.2±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.8 mmHg at 25°C
    Enthalpy of Vaporization: 115.8±3.0 kJ/mol
    Flash Point: 435.3±32.9 °C
    Index of Refraction: 1.617
    Molar Refractivity: 155.9±0.5 cm3
    #H bond acceptors: 8
    #H bond donors: 0
    #Freely Rotating Bonds: 10
    #Rule of 5 Violations: 2
    ACD/LogP: 5.50
    ACD/LogD (pH 5.5): 4.64
    ACD/BCF (pH 5.5): 1970.54
    ACD/KOC (pH 5.5): 7846.67
    ACD/LogD (pH 7.4): 4.66
    ACD/BCF (pH 7.4): 2053.80
    ACD/KOC (pH 7.4): 8178.24
    Polar Surface Area: 77 Å2
    Polarizability: 61.8±0.5 10-24cm3
    Surface Tension: 45.6±7.0 dyne/cm
    Molar Volume: 445.5±7.0 cm3

    Click to predict properties on the Chemicalize site


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