ChemSpider 2D Image | N-(1H-Benzimidazol-5-yl)-2,1,3-benzothiadiazole-4-sulfonamide | C13H9N5O2S2

N-(1H-Benzimidazol-5-yl)-2,1,3-benzothiadiazole-4-sulfonamide

  • Molecular FormulaC13H9N5O2S2
  • Average mass331.373 Da
  • Monoisotopic mass331.019775 Da
  • ChemSpider ID26039594

More details:

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

2,1,3-Benzothiadiazole-4-sulfonamide, N-1H-benzimidazol-6-yl- [ACD/Index Name]
N-(1H-Benzimidazol-5-yl)-2,1,3-benzothiadiazol-4-sulfonamid [German] [ACD/IUPAC Name]
N-(1H-Benzimidazol-5-yl)-2,1,3-benzothiadiazole-4-sulfonamide [ACD/IUPAC Name]
N-(1H-Benzimidazol-5-yl)-2,1,3-benzothiadiazole-4-sulfonamide [French] [ACD/IUPAC Name]
1219538-93-8 [RN]
Benzo[1,2,5]thiadiazole-4-sulfonic acid (3H-benzoimidazol-5-yl)-amide
c13h9n5o2s2
N-(1H-benzimidazol-6-yl)-2,1,3-benzothiadiazole-4-sulfonamide
N-(3H-benzimidazol-5-yl)-2,1,3-benzothiadiazole-4-sulfonamide
N-1H-benzimidazol-6-yl-2,1,3-benzothiadiazole-4-sulfonamide

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

    Density: 1.7±0.1 g/cm3
    Boiling Point: 661.4±53.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.0 mmHg at 25°C
    Enthalpy of Vaporization: 97.3±3.0 kJ/mol
    Flash Point: 353.8±30.9 °C
    Index of Refraction: 1.819
    Molar Refractivity: 84.5±0.4 cm3
    #H bond acceptors: 7
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 1.51
    ACD/LogD (pH 5.5): 0.96
    ACD/BCF (pH 5.5): 2.25
    ACD/KOC (pH 5.5): 41.54
    ACD/LogD (pH 7.4): -0.04
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 4.12
    Polar Surface Area: 137 Å2
    Polarizability: 33.5±0.5 10-24cm3
    Surface Tension: 109.3±3.0 dyne/cm
    Molar Volume: 194.3±3.0 cm3

    Click to predict properties on the Chemicalize site


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