ChemSpider 2D Image | N-[2-(5,8-Dimethoxy-2-oxo-1,2-dihydro-3-quinolinyl)ethyl]-4-(4-morpholinylsulfonyl)benzamide | C24H27N3O7S

N-[2-(5,8-Dimethoxy-2-oxo-1,2-dihydro-3-quinolinyl)ethyl]-4-(4-morpholinylsulfonyl)benzamide

  • Molecular FormulaC24H27N3O7S
  • Average mass501.552 Da
  • Monoisotopic mass501.156982 Da
  • ChemSpider ID3660131

More details:

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

Benzamide, N-[2-(1,2-dihydro-5,8-dimethoxy-2-oxo-3-quinolinyl)ethyl]-4-(4-morpholinylsulfonyl)- [ACD/Index Name]
N-[2-(5,8-Dimethoxy-2-oxo-1,2-dihydro-3-chinolinyl)ethyl]-4-(4-morpholinylsulfonyl)benzamid [German] [ACD/IUPAC Name]
N-[2-(5,8-Diméthoxy-2-oxo-1,2-dihydro-3-quinoléinyl)éthyl]-4-(4-morpholinylsulfonyl)benzamide [French] [ACD/IUPAC Name]
N-[2-(5,8-Dimethoxy-2-oxo-1,2-dihydro-3-quinolinyl)ethyl]-4-(4-morpholinylsulfonyl)benzamide [ACD/IUPAC Name]
851404-24-5 [RN]
N-(2-(5,8-dimethoxy-2-oxo-1,2-dihydroquinolin-3-yl)ethyl)-4-(morpholinosulfonyl)benzamide
N-[2-(5,8-dimethoxy-2-oxo-1H-quinolin-3-yl)ethyl]-4-morpholin-4-ylsulfonylbenzamide

    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: 1.595
    Molar Refractivity: 128.1±0.4 cm3
    #H bond acceptors: 10
    #H bond donors: 2
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 2
    ACD/LogP: 2.16
    ACD/LogD (pH 5.5): 2.14
    ACD/BCF (pH 5.5): 25.14
    ACD/KOC (pH 5.5): 349.89
    ACD/LogD (pH 7.4): 2.14
    ACD/BCF (pH 7.4): 25.10
    ACD/KOC (pH 7.4): 349.47
    Polar Surface Area: 132 Å2
    Polarizability: 50.8±0.5 10-24cm3
    Surface Tension: 51.6±3.0 dyne/cm
    Molar Volume: 376.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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