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Search term: MF = 'C_{8}H_{13}N_{3}O_{2}S_{2}'
ChemSpider 2D Image | 2-Amino-N-cyclopentyl-1,3-thiazole-5-sulfonamide | C8H13N3O2S2

2-Amino-N-cyclopentyl-1,3-thiazole-5-sulfonamide

  • Molecular FormulaC8H13N3O2S2
  • Average mass247.338 Da
  • Monoisotopic mass247.044922 Da
  • ChemSpider ID35004526

More details:

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

2-Amino-N-cyclopentyl-1,3-thiazol-5-sulfonamid [German] [ACD/IUPAC Name]
2-Amino-N-cyclopentyl-1,3-thiazole-5-sulfonamide [ACD/IUPAC Name]
2-Amino-N-cyclopentyl-1,3-thiazole-5-sulfonamide [French] [ACD/IUPAC Name]
5-Thiazolesulfonamide, 2-amino-N-cyclopentyl- [ACD/Index Name]
2097968-43-7 [RN]
2-amino-N-cyclopentylthiazole-5-sulfonamide
MFCD29046603

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 457.3±37.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 71.7±3.0 kJ/mol
    Flash Point: 230.3±26.5 °C
    Index of Refraction: 1.632
    Molar Refractivity: 59.9±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 3
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 0.63
    ACD/LogD (pH 5.5): 0.94
    ACD/BCF (pH 5.5): 3.02
    ACD/KOC (pH 5.5): 76.81
    ACD/LogD (pH 7.4): 0.94
    ACD/BCF (pH 7.4): 3.02
    ACD/KOC (pH 7.4): 76.83
    Polar Surface Area: 122 Å2
    Polarizability: 23.7±0.5 10-24cm3
    Surface Tension: 71.8±5.0 dyne/cm
    Molar Volume: 167.9±5.0 cm3

    Click to predict properties on the Chemicalize site


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