ChemSpider 2D Image | 2-(1-Methyl-2,4-dioxo-1,3-diazaspiro[4.5]dec-3-yl)-N-(3,4,5-trimethoxyphenyl)acetamide | C20H27N3O6

2-(1-Methyl-2,4-dioxo-1,3-diazaspiro[4.5]dec-3-yl)-N-(3,4,5-trimethoxyphenyl)acetamide

  • Molecular FormulaC20H27N3O6
  • Average mass405.445 Da
  • Monoisotopic mass405.189972 Da
  • ChemSpider ID28472762

More details:

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

1,3-Diazaspiro[4.5]decane-3-acetamide, 1-methyl-2,4-dioxo-N-(3,4,5-trimethoxyphenyl)- [ACD/Index Name]
2-(1-Methyl-2,4-dioxo-1,3-diazaspiro[4.5]dec-3-yl)-N-(3,4,5-trimethoxyphenyl)acetamid [German] [ACD/IUPAC Name]
2-(1-Methyl-2,4-dioxo-1,3-diazaspiro[4.5]dec-3-yl)-N-(3,4,5-trimethoxyphenyl)acetamide [ACD/IUPAC Name]
2-(1-Méthyl-2,4-dioxo-1,3-diazaspiro[4.5]déc-3-yl)-N-(3,4,5-triméthoxyphényl)acétamide [French] [ACD/IUPAC Name]
1181149-02-9 [RN]
2-(1-Methyl-2,4-dioxo-1,3-diaza-spiro[4.5]dec-3-yl)-N-(3,4,5-trimethoxy-phenyl)-acetamide
2-(1-methyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)-N-(3,4,5-trimethoxyphenyl)acetamide

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

    Density: 1.3±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.589
    Molar Refractivity: 104.5±0.4 cm3
    #H bond acceptors: 9
    #H bond donors: 1
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 1.60
    ACD/LogD (pH 5.5): 1.68
    ACD/BCF (pH 5.5): 11.23
    ACD/KOC (pH 5.5): 196.49
    ACD/LogD (pH 7.4): 1.68
    ACD/BCF (pH 7.4): 11.23
    ACD/KOC (pH 7.4): 196.49
    Polar Surface Area: 97 Å2
    Polarizability: 41.4±0.5 10-24cm3
    Surface Tension: 57.6±5.0 dyne/cm
    Molar Volume: 310.0±5.0 cm3

    Click to predict properties on the Chemicalize site


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