ChemSpider 2D Image | 4-(2,5-Dioxo-1-pyrrolidinyl)-N-[1-(methylsulfonyl)-2,3-dihydro-1H-indol-5-yl]benzenesulfonamide | C19H19N3O6S2

4-(2,5-Dioxo-1-pyrrolidinyl)-N-[1-(methylsulfonyl)-2,3-dihydro-1H-indol-5-yl]benzenesulfonamide

  • Molecular FormulaC19H19N3O6S2
  • Average mass449.501 Da
  • Monoisotopic mass449.071533 Da
  • ChemSpider ID21919285

More details:

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

4-(2,5-Dioxo-1-pyrrolidinyl)-N-[1-(methylsulfonyl)-2,3-dihydro-1H-indol-5-yl]benzenesulfonamide [ACD/IUPAC Name]
4-(2,5-Dioxo-1-pyrrolidinyl)-N-[1-(méthylsulfonyl)-2,3-dihydro-1H-indol-5-yl]benzènesulfonamide [French] [ACD/IUPAC Name]
4-(2,5-Dioxo-1-pyrrolidinyl)-N-[1-(methylsulfonyl)-2,3-dihydro-1H-indol-5-yl]benzolsulfonamid [German] [ACD/IUPAC Name]
Benzenesulfonamide, N-[2,3-dihydro-1-(methylsulfonyl)-1H-indol-5-yl]-4-(2,5-dioxo-1-pyrrolidinyl)- [ACD/Index Name]
1017664-73-1 [RN]
4-(2,5-dioxopyrrolidin-1-yl)-N-(1-methylsulfonyl-2,3-dihydroindol-5-yl)benzenesulfonamide
4-(2,5-dioxopyrrolidin-1-yl)-N-[1-(methylsulfonyl)-2,3-dihydro-1H-indol-5-yl]benzenesulfonamide

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

    Density: 1.6±0.1 g/cm3
    Boiling Point: 749.2±70.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.5 mmHg at 25°C
    Enthalpy of Vaporization: 109.2±3.0 kJ/mol
    Flash Point: 406.9±35.7 °C
    Index of Refraction: 1.712
    Molar Refractivity: 109.1±0.4 cm3
    #H bond acceptors: 9
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: -0.60
    ACD/LogD (pH 5.5): 0.23
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 31.97
    ACD/LogD (pH 7.4): 0.18
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 28.28
    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


    Advertisement