ChemSpider 2D Image | 4-Hydroxy-N-[2-(1H-imidazol-4-yl)ethyl]-6-(trifluoromethoxy)-3-quinolinecarboxamide | C16H13F3N4O3

4-Hydroxy-N-[2-(1H-imidazol-4-yl)ethyl]-6-(trifluoromethoxy)-3-quinolinecarboxamide

  • Molecular FormulaC16H13F3N4O3
  • Average mass366.295 Da
  • Monoisotopic mass366.093964 Da
  • ChemSpider ID32515014

More details:

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

3-Quinolinecarboxamide, 4-hydroxy-N-[2-(1H-imidazol-4-yl)ethyl]-6-(trifluoromethoxy)- [ACD/Index Name]
4-Hydroxy-N-[2-(1H-imidazol-4-yl)ethyl]-6-(trifluormethoxy)-3-chinolincarboxamid [German] [ACD/IUPAC Name]
4-Hydroxy-N-[2-(1H-imidazol-4-yl)éthyl]-6-(trifluorométhoxy)-3-quinoléinecarboxamide [French] [ACD/IUPAC Name]
4-Hydroxy-N-[2-(1H-imidazol-4-yl)ethyl]-6-(trifluoromethoxy)-3-quinolinecarboxamide [ACD/IUPAC Name]
1630904-29-8 [RN]
4-hydroxy-N-[2-(1H-imidazol-4-yl)ethyl]-6-(trifluoromethoxy)quinoline-3-carboxamide
N-[2-(1H-imidazol-4-yl)ethyl]-4-oxo-6-(trifluoromethoxy)-1,4-dihydroquinoline-3-carboxamide
N-[2-(1H-imidazol-5-yl)ethyl]-4-oxo-6-(trifluoromethoxy)-1H-quinoline-3-carboxamide

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 644.1±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.0 mmHg at 25°C
    Enthalpy of Vaporization: 98.5±3.0 kJ/mol
    Flash Point: 343.3±31.5 °C
    Index of Refraction: 1.625
    Molar Refractivity: 86.5±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 3
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 3.05
    ACD/LogD (pH 5.5): -1.03
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.17
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.35
    Polar Surface Area: 100 Å2
    Polarizability: 34.3±0.5 10-24cm3
    Surface Tension: 59.4±3.0 dyne/cm
    Molar Volume: 244.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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