ChemSpider 2D Image | 2-[1-(4-Methoxybenzyl)-2,5-dioxo-4-imidazolidinyl]-N-(2-methoxyethyl)acetamide | C16H21N3O5

2-[1-(4-Methoxybenzyl)-2,5-dioxo-4-imidazolidinyl]-N-(2-methoxyethyl)acetamide

  • Molecular FormulaC16H21N3O5
  • Average mass335.355 Da
  • Monoisotopic mass335.148132 Da
  • ChemSpider ID48056242

More details:

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

2-[1-(4-Methoxybenzyl)-2,5-dioxo-4-imidazolidinyl]-N-(2-methoxyethyl)acetamid [German] [ACD/IUPAC Name]
2-[1-(4-Methoxybenzyl)-2,5-dioxo-4-imidazolidinyl]-N-(2-methoxyethyl)acetamide [ACD/IUPAC Name]
2-[1-(4-Méthoxybenzyl)-2,5-dioxo-4-imidazolidinyl]-N-(2-méthoxyéthyl)acétamide [French] [ACD/IUPAC Name]
4-Imidazolidineacetamide, N-(2-methoxyethyl)-1-[(4-methoxyphenyl)methyl]-2,5-dioxo- [ACD/Index Name]
2-[1-(4-methoxybenzyl)-2,5-dioxoimidazolidin-4-yl]-N-(2-methoxyethyl)acetamide
N-(2-methoxyethyl)-2-[1-[(4-methoxyphenyl)methyl]-2,5-dioxoimidazolidin-4-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:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.544
    Molar Refractivity: 85.5±0.3 cm3
    #H bond acceptors: 8
    #H bond donors: 2
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 0
    ACD/LogP: -0.45
    ACD/LogD (pH 5.5): 0.41
    ACD/BCF (pH 5.5): 1.21
    ACD/KOC (pH 5.5): 39.83
    ACD/LogD (pH 7.4): 0.23
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 26.33
    Polar Surface Area: 97 Å2
    Polarizability: 33.9±0.5 10-24cm3
    Surface Tension: 47.5±3.0 dyne/cm
    Molar Volume: 270.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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