ChemSpider 2D Image | 2-(6-Fluoro-1H-indol-1-yl)-N-(1,3,4-thiadiazol-2-yl)acetamide | C12H9FN4OS

2-(6-Fluoro-1H-indol-1-yl)-N-(1,3,4-thiadiazol-2-yl)acetamide

  • Molecular FormulaC12H9FN4OS
  • Average mass276.289 Da
  • Monoisotopic mass276.048096 Da
  • ChemSpider ID26038603

More details:

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

1H-Indole-1-acetamide, 6-fluoro-N-1,3,4-thiadiazol-2-yl- [ACD/Index Name]
2-(6-Fluor-1H-indol-1-yl)-N-(1,3,4-thiadiazol-2-yl)acetamid [German] [ACD/IUPAC Name]
2-(6-Fluoro-1H-indol-1-yl)-N-(1,3,4-thiadiazol-2-yl)acetamide [ACD/IUPAC Name]
2-(6-Fluoro-1H-indol-1-yl)-N-(1,3,4-thiadiazol-2-yl)acétamide [French] [ACD/IUPAC Name]
1219556-72-5 [RN]
2-(6-fluoro-1H-indol-1-yl)-N-[(2E)-1,3,4-thiadiazol-2(3H)-ylidene]acetamide
2-(6-fluoro-1H-indol-1-yl)-N-1,3,4-thiadiazol-2-ylacetamide
2-(6-fluoroindol-1-yl)-N-(1,3,4-thiadiazol-2-yl)acetamide
AGN-PC-085BHQ
AKOS005662412
More...

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 453.6±51.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 71.3±3.0 kJ/mol
    Flash Point: 228.1±30.4 °C
    Index of Refraction: 1.731
    Molar Refractivity: 71.9±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 1.75
    ACD/LogD (pH 5.5): 1.85
    ACD/BCF (pH 5.5): 14.93
    ACD/KOC (pH 5.5): 240.99
    ACD/LogD (pH 7.4): 1.85
    ACD/BCF (pH 7.4): 14.93
    ACD/KOC (pH 7.4): 240.99
    Polar Surface Area: 84 Å2
    Polarizability: 28.5±0.5 10-24cm3
    Surface Tension: 60.6±7.0 dyne/cm
    Molar Volume: 179.9±7.0 cm3

    Click to predict properties on the Chemicalize site


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