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Search term: YZCVAGNJHCWUBP (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 4-Methoxy-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]benzenesulfonamide | C13H16N2O3S2

4-Methoxy-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]benzenesulfonamide

  • Molecular FormulaC13H16N2O3S2
  • Average mass312.408 Da
  • Monoisotopic mass312.060242 Da
  • ChemSpider ID22511732

More details:

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

4-Methoxy-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]benzenesulfonamide [ACD/IUPAC Name]
4-Méthoxy-N-[2-(2-méthyl-1,3-thiazol-4-yl)éthyl]benzènesulfonamide [French] [ACD/IUPAC Name]
4-Methoxy-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]benzolsulfonamid [German] [ACD/IUPAC Name]
Benzenesulfonamide, 4-methoxy-N-[2-(2-methyl-4-thiazolyl)ethyl]- [ACD/Index Name]
1081317-26-1 [RN]
4-Methoxy-N-[2-(2-methyl-thiazol-4-yl)-ethyl]-benzenesulfonamide

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 484.6±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 75.0±3.0 kJ/mol
    Flash Point: 246.9±31.5 °C
    Index of Refraction: 1.582
    Molar Refractivity: 80.1±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 2.57
    ACD/LogD (pH 5.5): 2.42
    ACD/BCF (pH 5.5): 40.72
    ACD/KOC (pH 5.5): 493.71
    ACD/LogD (pH 7.4): 2.42
    ACD/BCF (pH 7.4): 40.84
    ACD/KOC (pH 7.4): 495.25
    Polar Surface Area: 105 Å2
    Polarizability: 31.8±0.5 10-24cm3
    Surface Tension: 51.3±3.0 dyne/cm
    Molar Volume: 240.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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