ChemSpider 2D Image | 2-Chloro-5-[1-hydroxy-3-oxo(4,5,6,7-~2~H_4_)-2,3-dihydro-1H-isoindol-1-yl]benzenesulfonamide | C14H7D4ClN2O4S

2-Chloro-5-[1-hydroxy-3-oxo(4,5,6,7-2H4)-2,3-dihydro-1H-isoindol-1-yl]benzenesulfonamide

  • Molecular FormulaC14H7D4ClN2O4S
  • Average mass342.791 Da
  • Monoisotopic mass342.037903 Da
  • ChemSpider ID58779811

  • Non-standard isotope - Non-standard isotope

More details:

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

2-Chlor-5-[1-hydroxy-3-oxo(4,5,6,7-2H4)-2,3-dihydro-1H-isoindol-1-yl]benzolsulfonamid [German] [ACD/IUPAC Name]
2-Chloro-5-[1-hydroxy-3-oxo(4,5,6,7-2H4)-2,3-dihydro-1H-isoindol-1-yl]benzenesulfonamide [ACD/IUPAC Name]
2-Chloro-5-[1-hydroxy-3-oxo(4,5,6,7-2H4)-2,3-dihydro-1H-isoindol-1-yl]benzènesulfonamide [French] [ACD/IUPAC Name]
Benzenesulfonamide, 2-chloro-5-(2,3-dihydro-1-hydroxy-3-oxo-1H-isoindol-1-yl-4,5,6,7-d4)- [ACD/Index Name]
1794941-44-8 [RN]
2-chloro-5-(4,5,6,7-tetradeuterio-1-hydroxy-3-oxo-2H-isoindol-1-yl)benzenesulfonamide
chlorthalidone-d4

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

    Density: 1.6±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.694
    Molar Refractivity: 81.3±0.4 cm3
    #H bond acceptors: 6
    #H bond donors: 4
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: -0.74
    ACD/LogD (pH 5.5): 0.41
    ACD/BCF (pH 5.5): 1.22
    ACD/KOC (pH 5.5): 40.02
    ACD/LogD (pH 7.4): 0.41
    ACD/BCF (pH 7.4): 1.21
    ACD/KOC (pH 7.4): 39.77
    Polar Surface Area: 118 Å2
    Polarizability: 32.2±0.5 10-24cm3
    Surface Tension: 72.7±3.0 dyne/cm
    Molar Volume: 211.6±3.0 cm3

    Click to predict properties on the Chemicalize site


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