ChemSpider 2D Image | N-[2-(3,4-Dimethoxyphenyl)ethyl]-2-(2-methoxyphenyl)-1,3-dioxo-2,3-dihydro-1H-benzo[de]isoquinoline-6-carboxamide | C30H26N2O6

N-[2-(3,4-Dimethoxyphenyl)ethyl]-2-(2-methoxyphenyl)-1,3-dioxo-2,3-dihydro-1H-benzo[de]isoquinoline-6-carboxamide

  • Molecular FormulaC30H26N2O6
  • Average mass510.537 Da
  • Monoisotopic mass510.179077 Da
  • ChemSpider ID1157708

More details:






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

1H-Benz[de]isoquinoline-6-carboxamide, N-[2-(3,4-dimethoxyphenyl)ethyl]-2,3-dihydro-2-(2-methoxyphenyl)-1,3-dioxo- [ACD/Index Name]
N-[2-(3,4-Dimethoxyphenyl)ethyl]-2-(2-methoxyphenyl)-1,3-dioxo-2,3-dihydro-1H-benzo[de]isochinolin-6-carboxamid [German] [ACD/IUPAC Name]
N-[2-(3,4-Diméthoxyphényl)éthyl]-2-(2-méthoxyphényl)-1,3-dioxo-2,3-dihydro-1H-benzo[de]isoquinoléine-6-carboxamide [French] [ACD/IUPAC Name]
N-[2-(3,4-Dimethoxyphenyl)ethyl]-2-(2-methoxyphenyl)-1,3-dioxo-2,3-dihydro-1H-benzo[de]isoquinoline-6-carboxamide [ACD/IUPAC Name]
487006-24-6 [RN]
N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(2-methoxyphenyl)-1,3-dioxobenzo[de]isoquinoline-6-carboxamide

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

ZINC01240632 [DBID]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 768.3±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.6 mmHg at 25°C
    Enthalpy of Vaporization: 111.9±3.0 kJ/mol
    Flash Point: 418.4±32.9 °C
    Index of Refraction: 1.652
    Molar Refractivity: 142.7±0.3 cm3
    #H bond acceptors: 8
    #H bond donors: 1
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 1
    ACD/LogP: 3.25
    ACD/LogD (pH 5.5): 4.20
    ACD/BCF (pH 5.5): 911.10
    ACD/KOC (pH 5.5): 4563.80
    ACD/LogD (pH 7.4): 4.20
    ACD/BCF (pH 7.4): 916.43
    ACD/KOC (pH 7.4): 4590.52
    Polar Surface Area: 94 Å2
    Polarizability: 56.6±0.5 10-24cm3
    Surface Tension: 56.3±3.0 dyne/cm
    Molar Volume: 390.4±3.0 cm3

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