ChemSpider 2D Image | N-[2-(3,4-Dimethoxyphenyl)ethyl]-4-[1-(mesitylmethyl)-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl]butanamide | C32H37N3O5

N-[2-(3,4-Dimethoxyphenyl)ethyl]-4-[1-(mesitylmethyl)-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl]butanamide

  • Molecular FormulaC32H37N3O5
  • Average mass543.653 Da
  • Monoisotopic mass543.273315 Da
  • ChemSpider ID13120522

More details:

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

3(2H)-Quinazolinebutanamide, N-[2-(3,4-dimethoxyphenyl)ethyl]-1,4-dihydro-2,4-dioxo-1-[(2,4,6-trimethylphenyl)methyl]- [ACD/Index Name]
N-[2-(3,4-Dimethoxyphenyl)ethyl]-4-[1-(mesitylmethyl)-2,4-dioxo-1,4-dihydro-3(2H)-chinazolinyl]butanamid [German] [ACD/IUPAC Name]
N-[2-(3,4-Dimethoxyphenyl)ethyl]-4-[1-(mesitylmethyl)-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl]butanamide [ACD/IUPAC Name]
N-[2-(3,4-Diméthoxyphényl)éthyl]-4-[1-(mésitylméthyl)-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl]butanamide [French] [ACD/IUPAC Name]
899916-59-7 [RN]
N-(3,4-dimethoxyphenethyl)-4-(2,4-dioxo-1-(2,4,6-trimethylbenzyl)-1,4-dihydroquinazolin-3(2H)-yl)butanamide
N-[2-(3,4-dimethoxyphenyl)ethyl]-4-{2,4-dioxo-1-[(2,4,6-trimethylphenyl)methyl]-1,2,3,4-tetrahydroquinazolin-3-yl}butanamide

    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: 1.590
    Molar Refractivity: 154.2±0.3 cm3
    #H bond acceptors: 8
    #H bond donors: 1
    #Freely Rotating Bonds: 11
    #Rule of 5 Violations: 2
    ACD/LogP: 5.73
    ACD/LogD (pH 5.5): 5.52
    ACD/BCF (pH 5.5): 9171.87
    ACD/KOC (pH 5.5): 23873.54
    ACD/LogD (pH 7.4): 5.52
    ACD/BCF (pH 7.4): 9171.88
    ACD/KOC (pH 7.4): 23873.57
    Polar Surface Area: 88 Å2
    Polarizability: 61.1±0.5 10-24cm3
    Surface Tension: 49.1±3.0 dyne/cm
    Molar Volume: 456.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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