ChemSpider 2D Image | 2-(1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl)-N-[1-(methylsulfonyl)-2,3-dihydro-1H-indol-5-yl]ethanesulfonamide | C19H19N3O6S2

2-(1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl)-N-[1-(methylsulfonyl)-2,3-dihydro-1H-indol-5-yl]ethanesulfonamide

  • Molecular FormulaC19H19N3O6S2
  • Average mass449.501 Da
  • Monoisotopic mass449.071533 Da
  • ChemSpider ID21919274

More details:

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

2-(1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl)-N-[1-(methylsulfonyl)-2,3-dihydro-1H-indol-5-yl]ethanesulfonamide [ACD/IUPAC Name]
2-(1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl)-N-[1-(méthylsulfonyl)-2,3-dihydro-1H-indol-5-yl]éthanesulfonamide [French] [ACD/IUPAC Name]
2-(1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl)-N-[1-(methylsulfonyl)-2,3-dihydro-1H-indol-5-yl]ethansulfonamid [German] [ACD/IUPAC Name]
2H-Isoindole-2-ethanesulfonamide, N-[2,3-dihydro-1-(methylsulfonyl)-1H-indol-5-yl]-1,3-dihydro-1,3-dioxo- [ACD/Index Name]
1017664-62-8 [RN]
2-(1,3-dioxoisoindol-2-yl)-N-(1-methylsulfonyl-2,3-dihydroindol-5-yl)ethanesulfonamide
AGN-PC-05CQZ1
AKOS005566311
MCULE-9888397412
MolPort-006-820-972
More...

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

    Density: 1.6±0.1 g/cm3
    Boiling Point: 670.1±65.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.0 mmHg at 25°C
    Enthalpy of Vaporization: 98.5±3.0 kJ/mol
    Flash Point: 359.1±34.3 °C
    Index of Refraction: 1.712
    Molar Refractivity: 109.1±0.4 cm3
    #H bond acceptors: 9
    #H bond donors: 1
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 1.88
    ACD/LogD (pH 5.5): 1.61
    ACD/BCF (pH 5.5): 9.78
    ACD/KOC (pH 5.5): 177.48
    ACD/LogD (pH 7.4): 1.35
    ACD/BCF (pH 7.4): 5.41
    ACD/KOC (pH 7.4): 98.26
    Polar Surface Area: 138 Å2
    Polarizability: 43.2±0.5 10-24cm3
    Surface Tension: 84.6±5.0 dyne/cm
    Molar Volume: 278.4±5.0 cm3

    Click to predict properties on the Chemicalize site


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