ChemSpider 2D Image | 2-[1-(3,4-Dimethoxybenzyl)-2,5-dioxo-4-imidazolidinyl]-N-(tetrahydro-2H-pyran-4-ylmethyl)acetamide | C20H27N3O6

2-[1-(3,4-Dimethoxybenzyl)-2,5-dioxo-4-imidazolidinyl]-N-(tetrahydro-2H-pyran-4-ylmethyl)acetamide

  • Molecular FormulaC20H27N3O6
  • Average mass405.445 Da
  • Monoisotopic mass405.189972 Da
  • ChemSpider ID32080524

More details:

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

2-[1-(3,4-Dimethoxybenzyl)-2,5-dioxo-4-imidazolidinyl]-N-(tetrahydro-2H-pyran-4-ylmethyl)acetamid [German] [ACD/IUPAC Name]
2-[1-(3,4-Dimethoxybenzyl)-2,5-dioxo-4-imidazolidinyl]-N-(tetrahydro-2H-pyran-4-ylmethyl)acetamide [ACD/IUPAC Name]
2-[1-(3,4-Diméthoxybenzyl)-2,5-dioxo-4-imidazolidinyl]-N-(tétrahydro-2H-pyran-4-ylméthyl)acétamide [French] [ACD/IUPAC Name]
4-Imidazolidineacetamide, 1-[(3,4-dimethoxyphenyl)methyl]-2,5-dioxo-N-[(tetrahydro-2H-pyran-4-yl)methyl]- [ACD/Index Name]
1798640-52-4 [RN]
2-[1-[(3,4-dimethoxyphenyl)methyl]-2,5-dioxoimidazolidin-4-yl]-N-(oxan-4-ylmethyl)acetamide

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

    Density: 1.4±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.610
    Molar Refractivity: 103.5±0.5 cm3
    #H bond acceptors: 9
    #H bond donors: 2
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 0
    ACD/LogP: -0.34
    ACD/LogD (pH 5.5): 0.06
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 25.14
    ACD/LogD (pH 7.4): 0.05
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 24.38
    Polar Surface Area: 110 Å2
    Polarizability: 41.0±0.5 10-24cm3
    Surface Tension: 50.3±7.0 dyne/cm
    Molar Volume: 298.6±7.0 cm3

    Click to predict properties on the Chemicalize site


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