Found 82 results

Search term: MF = 'C_{28}H_{26}Cl_{2}N_{4}O_{5}'
ChemSpider 2D Image | 4-(3-Chlorophenyl)-2-{3-(3-chlorophenyl)-1-[2-(4-methoxyphenyl)ethyl]-5,5-dimethyl-2-oxo-4-imidazolidinyl}-1,2,4-oxadiazolidine-3,5-dione | C28H26Cl2N4O5

4-(3-Chlorophenyl)-2-{3-(3-chlorophenyl)-1-[2-(4-methoxyphenyl)ethyl]-5,5-dimethyl-2-oxo-4-imidazolidinyl}-1,2,4-oxadiazolidine-3,5-dione

  • Molecular FormulaC28H26Cl2N4O5
  • Average mass569.436 Da
  • Monoisotopic mass568.128052 Da
  • ChemSpider ID4157778

More details:

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

1,2,4-Oxadiazolidine-3,5-dione, 4-(3-chlorophenyl)-2-[3-(3-chlorophenyl)-1-[2-(4-methoxyphenyl)ethyl]-5,5-dimethyl-2-oxo-4-imidazolidinyl]- [ACD/Index Name]
4-(3-Chlorophenyl)-2-{3-(3-chlorophenyl)-1-[2-(4-methoxyphenyl)ethyl]-5,5-dimethyl-2-oxo-4-imidazolidinyl}-1,2,4-oxadiazolidine-3,5-dione [ACD/IUPAC Name]
4-(3-Chlorophényl)-2-{3-(3-chlorophényl)-1-[2-(4-méthoxyphényl)éthyl]-5,5-diméthyl-2-oxo-4-imidazolidinyl}-1,2,4-oxadiazolidine-3,5-dione [French] [ACD/IUPAC Name]
4-(3-Chlorphenyl)-2-{3-(3-chlorphenyl)-1-[2-(4-methoxyphenyl)ethyl]-5,5-dimethyl-2-oxo-4-imidazolidinyl}-1,2,4-oxadiazolidin-3,5-dion [German] [ACD/IUPAC Name]
372172-41-3 [RN]
4-(3-chlorophenyl)-2-[3-(3-chlorophenyl)-1-[2-(4-methoxyphenyl)ethyl]-5,5-dimethyl-2-oxoimidazolidin-4-yl]-1,2,4-oxadiazolidine-3,5-dione
4-(3-chlorophenyl)-2-{3-(3-chlorophenyl)-1-[2-(4-methoxyphenyl)ethyl]-5,5-dimethyl-2-oxoimidazolidin-4-yl}-1,2,4-oxadiazolidine-3,5-dione

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 659.9±65.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.0 mmHg at 25°C
    Enthalpy of Vaporization: 97.1±3.0 kJ/mol
    Flash Point: 352.9±34.3 °C
    Index of Refraction: 1.632
    Molar Refractivity: 145.9±0.3 cm3
    #H bond acceptors: 9
    #H bond donors: 0
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 2
    ACD/LogP: 5.62
    ACD/LogD (pH 5.5): 5.41
    ACD/BCF (pH 5.5): 7590.48
    ACD/KOC (pH 5.5): 20849.11
    ACD/LogD (pH 7.4): 5.41
    ACD/BCF (pH 7.4): 7590.48
    ACD/KOC (pH 7.4): 20849.11
    Polar Surface Area: 83 Å2
    Polarizability: 57.8±0.5 10-24cm3
    Surface Tension: 56.6±3.0 dyne/cm
    Molar Volume: 408.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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