ChemSpider 2D Image | 4-Amino-N-(1,3-thiazol-2-yl)(~2~H_4_)benzenesulfonamide | C9H5D4N3O2S2

4-Amino-N-(1,3-thiazol-2-yl)(2H4)benzenesulfonamide

  • Molecular FormulaC9H5D4N3O2S2
  • Average mass259.341 Da
  • Monoisotopic mass259.038727 Da
  • ChemSpider ID23937192

  • Non-standard isotope - Non-standard isotope

More details:

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

4-Amino-N-(1,3-thiazol-2-yl)(2H4)benzenesulfonamide [ACD/IUPAC Name]
4-Amino-N-(1,3-thiazol-2-yl)(2H4)benzènesulfonamide [French] [ACD/IUPAC Name]
4-Amino-N-(1,3-thiazol-2-yl)(2H4)benzolsulfonamid [German] [ACD/IUPAC Name]
Benzene-2,3,5,6-d4-sulfonamide, 4-amino-N-2-thiazolyl- [ACD/Index Name]
1020719-89-4 [RN]
2-Sulfanilamidothiazole
4-amino-2,3,5,6-tetradeuterio-N-(1,3-thiazol-2-yl)benzenesulfonamide
4-amino-2,3,5,6-tetradeuterio-N-thiazol-2-yl-benzenesulfonamide
4-amino-N-(2-thiazolyl)benzenesulfonamide
MFCD03425633
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.6±0.1 g/cm3
    Boiling Point: 479.5±47.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 74.4±3.0 kJ/mol
    Flash Point: 243.8±29.3 °C
    Index of Refraction: 1.704
    Molar Refractivity: 63.5±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 3
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 0.05
    ACD/LogD (pH 5.5): 0.41
    ACD/BCF (pH 5.5): 1.20
    ACD/KOC (pH 5.5): 39.50
    ACD/LogD (pH 7.4): 0.03
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 16.59
    Polar Surface Area: 122 Å2
    Polarizability: 25.2±0.5 10-24cm3
    Surface Tension: 83.1±3.0 dyne/cm
    Molar Volume: 163.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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