ChemSpider 2D Image | 5-[2-(1H-Benzimidazol-2-yl)ethyl]-1,3,4-oxadiazole-2(3H)-thione | C11H10N4OS

5-[2-(1H-Benzimidazol-2-yl)ethyl]-1,3,4-oxadiazole-2(3H)-thione

  • Molecular FormulaC11H10N4OS
  • Average mass246.288 Da
  • Monoisotopic mass246.057526 Da
  • ChemSpider ID26286470

More details:

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

1,3,4-Oxadiazole-2(3H)-thione, 5-[2-(1H-benzimidazol-2-yl)ethyl]- [ACD/Index Name]
5-[2-(1H-Benzimidazol-2-yl)ethyl]-1,3,4-oxadiazol-2(3H)-thion [German] [ACD/IUPAC Name]
5-[2-(1H-Benzimidazol-2-yl)ethyl]-1,3,4-oxadiazole-2(3H)-thione [ACD/IUPAC Name]
5-[2-(1H-Benzimidazol-2-yl)éthyl]-1,3,4-oxadiazole-2(3H)-thione [French] [ACD/IUPAC Name]
1283109-16-9 [RN]
5-(2-(1h-benzo[d]imidazol-2-yl)ethyl)-1,3,4-oxadiazole-2-thiol
5-[2-(1H-1,3-benzodiazol-2-yl)ethyl]-1,3,4-oxadiazole-2-thiol
5-[2-(1H-benzimidazol-2-yl)ethyl]-1,3,4-oxadiazole-2-thiol
5-[2-(1H-benzimidazol-2-yl)ethyl]-3H-1,3,4-oxadiazole-2-thione
AKOS015958042
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.4±0.1 g/cm3
    Boiling Point: 529.0±52.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 77.4±3.0 kJ/mol
    Flash Point: 273.7±30.7 °C
    Index of Refraction: 1.720
    Molar Refractivity: 67.3±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 2.27
    ACD/LogD (pH 5.5): -0.50
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -1.17
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 106 Å2
    Polarizability: 26.7±0.5 10-24cm3
    Surface Tension: 76.6±3.0 dyne/cm
    Molar Volume: 170.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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