ChemSpider 2D Image | 1-Ethyl-6-fluoro-7-[4-(2-furoyl)-1-piperazinyl]-N-nonyl-4-oxo-1,4-dihydro-3-quinolinecarboxamide | C30H39FN4O4

1-Ethyl-6-fluoro-7-[4-(2-furoyl)-1-piperazinyl]-N-nonyl-4-oxo-1,4-dihydro-3-quinolinecarboxamide

  • Molecular FormulaC30H39FN4O4
  • Average mass538.654 Da
  • Monoisotopic mass538.295532 Da
  • ChemSpider ID2968011

More details:

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

1-Ethyl-6-fluor-7-[4-(2-furoyl)-1-piperazinyl]-N-nonyl-4-oxo-1,4-dihydro-3-chinolincarboxamid [German] [ACD/IUPAC Name]
1-Éthyl-6-fluoro-7-[4-(2-furoyl)-1-pipérazinyl]-N-nonyl-4-oxo-1,4-dihydro-3-quinoléinecarboxamide [French] [ACD/IUPAC Name]
1-Ethyl-6-fluoro-7-[4-(2-furoyl)-1-piperazinyl]-N-nonyl-4-oxo-1,4-dihydro-3-quinolinecarboxamide [ACD/IUPAC Name]
1-Ethyl-6-fluoro-7-[4-(2-furoyl)piperazin-1-yl]-N-nonyl-4-oxo-1,4-dihydroquinoline-3-carboxamide
3-Quinolinecarboxamide, 1-ethyl-6-fluoro-7-[4-(2-furanylcarbonyl)-1-piperazinyl]-1,4-dihydro-N-nonyl-4-oxo- [ACD/Index Name]
1-ethyl-6-fluoro-7-[4-(furan-2-carbonyl)piperazin-1-yl]-N-nonyl-4-oxoquinoline-3-carboxamide
1-ethyl-6-fluoro-7-[4-(furan-2-ylcarbonyl)piperazin-1-yl]-N-nonyl-4-oxo-1,4-dihydroquinoline-3-carboxamide
371943-87-2 [RN]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 741.4±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.5 mmHg at 25°C
    Enthalpy of Vaporization: 108.1±3.0 kJ/mol
    Flash Point: 402.2±32.9 °C
    Index of Refraction: 1.562
    Molar Refractivity: 146.6±0.3 cm3
    #H bond acceptors: 8
    #H bond donors: 1
    #Freely Rotating Bonds: 12
    #Rule of 5 Violations: 1
    ACD/LogP: 4.61
    ACD/LogD (pH 5.5): 4.76
    ACD/BCF (pH 5.5): 2433.40
    ACD/KOC (pH 5.5): 9235.03
    ACD/LogD (pH 7.4): 4.76
    ACD/BCF (pH 7.4): 2433.50
    ACD/KOC (pH 7.4): 9235.40
    Polar Surface Area: 86 Å2
    Polarizability: 58.1±0.5 10-24cm3
    Surface Tension: 47.3±3.0 dyne/cm
    Molar Volume: 452.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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