ChemSpider 2D Image | N-(2-Methyl-1H-benzimidazol-5-yl)-2-thiophenesulfonamide | C12H11N3O2S2

N-(2-Methyl-1H-benzimidazol-5-yl)-2-thiophenesulfonamide

  • Molecular FormulaC12H11N3O2S2
  • Average mass293.365 Da
  • Monoisotopic mass293.029266 Da
  • ChemSpider ID26042360

More details:

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

2-Thiophenesulfonamide, N-(2-methyl-1H-benzimidazol-5-yl)- [ACD/Index Name]
N-(2-Methyl-1H-benzimidazol-5-yl)-2-thiophenesulfonamide [ACD/IUPAC Name]
N-(2-Méthyl-1H-benzimidazol-5-yl)-2-thiophènesulfonamide [French] [ACD/IUPAC Name]
N-(2-Methyl-1H-benzimidazol-5-yl)-2-thiophensulfonamid [German] [ACD/IUPAC Name]
1232803-88-1 [RN]
N-(2-methyl-1H-benzimidazol-5-yl)thiophene-2-sulfonamide
N-(2-methyl-1H-benzimidazol-6-yl)-2-thiophenesulfonamide
N-(2-methyl-3H-benzimidazol-5-yl)thiophene-2-sulfonamide
Thiophene-2-sulfonic acid (2-methyl-3H-benzoimidazol-5-yl)-amide

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 582.9±48.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.6 mmHg at 25°C
    Enthalpy of Vaporization: 87.1±3.0 kJ/mol
    Flash Point: 306.3±29.6 °C
    Index of Refraction: 1.732
    Molar Refractivity: 76.0±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 1.53
    ACD/LogD (pH 5.5): 1.41
    ACD/BCF (pH 5.5): 5.05
    ACD/KOC (pH 5.5): 76.20
    ACD/LogD (pH 7.4): 1.81
    ACD/BCF (pH 7.4): 12.71
    ACD/KOC (pH 7.4): 191.89
    Polar Surface Area: 111 Å2
    Polarizability: 30.1±0.5 10-24cm3
    Surface Tension: 81.2±3.0 dyne/cm
    Molar Volume: 190.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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