ChemSpider 2D Image | 3-Fluor-N-[3-(methylsulfanyl)-1H-1,2,4-triazol-5-yl]benzamid | C10H9FN4OS

3-Fluor-N-[3-(methylsulfanyl)-1H-1,2,4-triazol-5-yl]benzamid

  • Molecular FormulaC10H9FN4OS
  • Average mass252.268 Da
  • Monoisotopic mass252.048111 Da
  • ChemSpider ID21470320

More details:

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

3-Fluor-N-[3-(methylsulfanyl)-1H-1,2,4-triazol-5-yl]benzamid
3-Fluor-N-[3-(methylsulfanyl)-1H-1,2,4-triazol-5-yl]benzamid [German] [ACD/IUPAC Name]
3-Fluoro-N-[3-(methylsulfanyl)-1H-1,2,4-triazol-5-yl]benzamide [ACD/IUPAC Name]
3-Fluoro-N-[3-(méthylsulfanyl)-1H-1,2,4-triazol-5-yl]benzamide [French] [ACD/IUPAC Name]
Benzamide, 3-fluoro-N-[5-(methylthio)-4H-1,2,4-triazol-3-yl]- [ACD/Index Name]
1021266-89-6 [RN]
3-fluoro-N-(3-methylsulfanyl-1H-1,2,4-triazol-5-yl)benzamide
3-Fluoro-N-(5-(methylthio)-4H-1,2,4-triazol-3-yl)benzamide
3-Fluoro-N-(5-methylsulfanyl-4H-[1,2,4]triazol-3-yl)-benzamide
3-fluoro-N-[5-(methylsulfanyl)-1H-1,2,4-triazol-3-yl]benzamide
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.5±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.643
    Molar Refractivity: 62.1±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 2.00
    ACD/LogD (pH 5.5): 1.54
    ACD/BCF (pH 5.5): 8.77
    ACD/KOC (pH 5.5): 164.53
    ACD/LogD (pH 7.4): 1.50
    ACD/BCF (pH 7.4): 7.90
    ACD/KOC (pH 7.4): 148.25
    Polar Surface Area: 96 Å2
    Polarizability: 24.6±0.5 10-24cm3
    Surface Tension: 72.6±5.0 dyne/cm
    Molar Volume: 171.8±5.0 cm3

    Click to predict properties on the Chemicalize site


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