ChemSpider 2D Image | N-[2-(1-Cyclohexen-1-yl)ethyl]-2-[6-(4-fluorophenyl)-2,5-dioxo-2,5,6,7-tetrahydro-3H-imidazo[1,5-b][1,2,4]triazol-3-yl]acetamide | C20H22FN5O3

N-[2-(1-Cyclohexen-1-yl)ethyl]-2-[6-(4-fluorophenyl)-2,5-dioxo-2,5,6,7-tetrahydro-3H-imidazo[1,5-b][1,2,4]triazol-3-yl]acetamide

  • Molecular FormulaC20H22FN5O3
  • Average mass399.419 Da
  • Monoisotopic mass399.170654 Da
  • ChemSpider ID26037046

More details:

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

3H-Imidazo[1,5-b][1,2,4]triazole-3-acetamide, N-[2-(1-cyclohexen-1-yl)ethyl]-6-(4-fluorophenyl)-2,5,6,7-tetrahydro-2,5-dioxo- [ACD/Index Name]
N-[2-(1-Cyclohexen-1-yl)ethyl]-2-[6-(4-fluorophenyl)-2,5-dioxo-2,5,6,7-tetrahydro-3H-imidazo[1,5-b][1,2,4]triazol-3-yl]acetamide [ACD/IUPAC Name]
N-[2-(1-Cyclohexén-1-yl)éthyl]-2-[6-(4-fluorophényl)-2,5-dioxo-2,5,6,7-tétrahydro-3H-imidazo[1,5-b][1,2,4]triazol-3-yl]acétamide [French] [ACD/IUPAC Name]
N-[2-(1-Cyclohexen-1-yl)ethyl]-2-[6-(4-fluorphenyl)-2,5-dioxo-2,5,6,7-tetrahydro-3H-imidazo[1,5-b][1,2,4]triazol-3-yl]acetamid [German] [ACD/IUPAC Name]
1190242-07-9 [RN]
N-(2-Cyclohex-1-enyl-ethyl)-2-[6-(4-fluoro-phenyl)-2,5-dioxo-2,5,6,7-tetrahydro-imidazo[1,5-b][1,2,4]triazol-3-yl]-acetamide
N-[2-(cyclohex-1-en-1-yl)ethyl]-2-[6-(4-fluorophenyl)-2,5-dioxo-2,5,6,7-tetrahydro-3H-imidazo[1,5-b][1,2,4]triazol-3-yl]acetamide
N-[2-(cyclohexen-1-yl)ethyl]-2-[6-(4-fluorophenyl)-2,5-dioxo-7H-imidazo[1,5-b][1,2,4]triazol-3-yl]acetamide

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

    Density: 1.4±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.682
    Molar Refractivity: 104.9±0.5 cm3
    #H bond acceptors: 8
    #H bond donors: 1
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 1.03
    ACD/LogD (pH 5.5): 1.17
    ACD/BCF (pH 5.5): 4.60
    ACD/KOC (pH 5.5): 103.76
    ACD/LogD (pH 7.4): 1.17
    ACD/BCF (pH 7.4): 4.60
    ACD/KOC (pH 7.4): 103.76
    Polar Surface Area: 85 Å2
    Polarizability: 41.6±0.5 10-24cm3
    Surface Tension: 58.7±7.0 dyne/cm
    Molar Volume: 276.9±7.0 cm3

    Click to predict properties on the Chemicalize site


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