ChemSpider 2D Image | N-[1-(Methylsulfonyl)-2,3-dihydro-1H-indol-6-yl]-1,3-benzodioxole-5-sulfonamide | C16H16N2O6S2

N-[1-(Methylsulfonyl)-2,3-dihydro-1H-indol-6-yl]-1,3-benzodioxole-5-sulfonamide

  • Molecular FormulaC16H16N2O6S2
  • Average mass396.438 Da
  • Monoisotopic mass396.044983 Da
  • ChemSpider ID21918037

More details:

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

1,3-Benzodioxole-5-sulfonamide, N-[2,3-dihydro-1-(methylsulfonyl)-1H-indol-6-yl]- [ACD/Index Name]
N-[1-(Methylsulfonyl)-2,3-dihydro-1H-indol-6-yl]-1,3-benzodioxol-5-sulfonamid [German] [ACD/IUPAC Name]
N-[1-(Methylsulfonyl)-2,3-dihydro-1H-indol-6-yl]-1,3-benzodioxole-5-sulfonamide [ACD/IUPAC Name]
N-[1-(Méthylsulfonyl)-2,3-dihydro-1H-indol-6-yl]-1,3-benzodioxole-5-sulfonamide [French] [ACD/IUPAC Name]
(2H-benzo[3,4-d]1,3-dioxolan-5-ylsulfonyl)[1-(methylsulfonyl)indolin-6-yl]amine
1007699-75-3 [RN]
AGN-PC-04GL2N
AKOS005573307
MCULE-6190549934
MolPort-008-314-182
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: 594.0±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.7 mmHg at 25°C
    Enthalpy of Vaporization: 88.5±3.0 kJ/mol
    Flash Point: 313.0±32.9 °C
    Index of Refraction: 1.712
    Molar Refractivity: 94.5±0.4 cm3
    #H bond acceptors: 8
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 1.93
    ACD/LogD (pH 5.5): 1.89
    ACD/BCF (pH 5.5): 16.03
    ACD/KOC (pH 5.5): 253.35
    ACD/LogD (pH 7.4): 1.79
    ACD/BCF (pH 7.4): 12.91
    ACD/KOC (pH 7.4): 204.06
    Polar Surface Area: 119 Å2
    Polarizability: 37.5±0.5 10-24cm3
    Surface Tension: 81.7±5.0 dyne/cm
    Molar Volume: 241.5±5.0 cm3

    Click to predict properties on the Chemicalize site


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