ChemSpider 2D Image | 2-{(4S)-1-[2-(3,4-Dimethoxyphenyl)ethyl]-2,5-dioxo-4-imidazolidinyl}-N-(tetrahydro-2H-pyran-4-ylmethyl)acetamide | C21H29N3O6

2-{(4S)-1-[2-(3,4-Dimethoxyphenyl)ethyl]-2,5-dioxo-4-imidazolidinyl}-N-(tetrahydro-2H-pyran-4-ylmethyl)acetamide

  • Molecular FormulaC21H29N3O6
  • Average mass419.471 Da
  • Monoisotopic mass419.205627 Da
  • ChemSpider ID32511031
  • defined stereocentres - 1 of 1 defined stereocentres


More details:






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

2-{(4S)-1-[2-(3,4-Dimethoxyphenyl)ethyl]-2,5-dioxo-4-imidazolidinyl}-N-(tetrahydro-2H-pyran-4-ylmethyl)acetamid [German] [ACD/IUPAC Name]
2-{(4S)-1-[2-(3,4-Dimethoxyphenyl)ethyl]-2,5-dioxo-4-imidazolidinyl}-N-(tetrahydro-2H-pyran-4-ylmethyl)acetamide [ACD/IUPAC Name]
2-{(4S)-1-[2-(3,4-Diméthoxyphényl)éthyl]-2,5-dioxo-4-imidazolidinyl}-N-(tétrahydro-2H-pyran-4-ylméthyl)acétamide [French] [ACD/IUPAC Name]
4-Imidazolidineacetamide, 1-[2-(3,4-dimethoxyphenyl)ethyl]-2,5-dioxo-N-[(tetrahydro-2H-pyran-4-yl)methyl]-, (4S)- [ACD/Index Name]
1630923-26-0 [RN]
2-[(4S)-1-[2-(3,4-dimethoxyphenyl)ethyl]-2,5-dioxoimidazolidin-4-yl]-N-(oxan-4-ylmethyl)acetamide
2-{1-[2-(3,4-Dimethoxy-phenyl)-ethyl]-2,5-dioxo-imidazolidin-4-yl}-N-(tetrahydro-pyran-4-ylmethyl)-acetamide
MolPort-035-700-649

    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: 1.534
    Molar Refractivity: 108.4±0.3 cm3
    #H bond acceptors: 9
    #H bond donors: 2
    #Freely Rotating Bonds: 9
    #Rule of 5 Violations: 0
    ACD/LogP: 0.01
    ACD/LogD (pH 5.5): 0.90
    ACD/BCF (pH 5.5): 2.85
    ACD/KOC (pH 5.5): 73.57
    ACD/LogD (pH 7.4): 0.76
    ACD/BCF (pH 7.4): 2.07
    ACD/KOC (pH 7.4): 53.29
    Polar Surface Area: 106 Å2
    Polarizability: 43.0±0.5 10-24cm3
    Surface Tension: 43.9±3.0 dyne/cm
    Molar Volume: 348.6±3.0 cm3

    Click to predict properties on the Chemicalize site






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