ChemSpider 2D Image | 2-{[5-(5-Chloro-2-thienyl)-1,3,4-oxadiazol-2-yl]sulfanyl}acetamide | C8H6ClN3O2S2

2-{[5-(5-Chloro-2-thienyl)-1,3,4-oxadiazol-2-yl]sulfanyl}acetamide

  • Molecular FormulaC8H6ClN3O2S2
  • Average mass275.735 Da
  • Monoisotopic mass274.958984 Da
  • ChemSpider ID21803215

More details:

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

2-{[5-(5-Chlor-2-thienyl)-1,3,4-oxadiazol-2-yl]sulfanyl}acetamid [German] [ACD/IUPAC Name]
2-{[5-(5-Chloro-2-thienyl)-1,3,4-oxadiazol-2-yl]sulfanyl}acetamide [ACD/IUPAC Name]
2-{[5-(5-Chloro-2-thiényl)-1,3,4-oxadiazol-2-yl]sulfanyl}acétamide [French] [ACD/IUPAC Name]
Acetamide, 2-[[5-(5-chloro-2-thienyl)-1,3,4-oxadiazol-2-yl]thio]- [ACD/Index Name]
1011913-49-7 [RN]
2-[[5-(5-chlorothiophen-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide
2-[5-(5-chloro-2-thienyl)-1,3,4-oxadiazol-2-ylthio]acetamide
2-[5-(5-Chloro-thiophen-2-yl)-[1,3,4]oxadiazol-2-ylsulfanyl]-acetamide
2-{[5-(5-chlorothiophen-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl}acetamide
AGN-PC-04C1N8
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.7±0.1 g/cm3
    Boiling Point: 517.7±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 79.0±3.0 kJ/mol
    Flash Point: 266.9±32.9 °C
    Index of Refraction: 1.687
    Molar Refractivity: 63.5±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 2.13
    ACD/LogD (pH 5.5): 1.68
    ACD/BCF (pH 5.5): 11.10
    ACD/KOC (pH 5.5): 194.91
    ACD/LogD (pH 7.4): 1.68
    ACD/BCF (pH 7.4): 11.10
    ACD/KOC (pH 7.4): 194.91
    Polar Surface Area: 136 Å2
    Polarizability: 25.2±0.5 10-24cm3
    Surface Tension: 88.3±5.0 dyne/cm
    Molar Volume: 166.8±5.0 cm3

    Click to predict properties on the Chemicalize site


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