ChemSpider 2D Image | 2-{2-[4-(4-Fluorophenyl)-1-piperazinyl]-2-oxoethyl}-5,6,7,8-tetrahydro-3(2H)-cinnolinone | C20H23FN4O2

2-{2-[4-(4-Fluorophenyl)-1-piperazinyl]-2-oxoethyl}-5,6,7,8-tetrahydro-3(2H)-cinnolinone

  • Molecular FormulaC20H23FN4O2
  • Average mass370.421 Da
  • Monoisotopic mass370.180511 Da
  • ChemSpider ID27328525

More details:

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

2-{2-[4-(4-Fluorophenyl)-1-piperazinyl]-2-oxoethyl}-5,6,7,8-tetrahydro-3(2H)-cinnolinone [ACD/IUPAC Name]
2-{2-[4-(4-Fluorophényl)-1-pipérazinyl]-2-oxoéthyl}-5,6,7,8-tétrahydro-3(2H)-cinnolinone [French] [ACD/IUPAC Name]
2-{2-[4-(4-Fluorphenyl)-1-piperazinyl]-2-oxoethyl}-5,6,7,8-tetrahydro-3(2H)-cinnolinon [German] [ACD/IUPAC Name]
3(2H)-Cinnolinone, 2-[2-[4-(4-fluorophenyl)-1-piperazinyl]-2-oxoethyl]-5,6,7,8-tetrahydro- [ACD/Index Name]
1282129-20-7 [RN]
2-[2-[4-(4-fluorophenyl)piperazin-1-yl]-2-oxoethyl]-5,6,7,8-tetrahydrocinnolin-3-one
2-{2-[4-(4-Fluoro-phenyl)-piperazin-1-yl]-2-oxo-ethyl}-5,6,7,8-tetrahydro-2H-cinnolin-3-one
2-{2-[4-(4-fluorophenyl)piperazin-1-yl]-2-oxoethyl}-5,6,7,8-tetrahydrocinnolin-3(2H)-one

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 593.1±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.7 mmHg at 25°C
    Enthalpy of Vaporization: 88.4±3.0 kJ/mol
    Flash Point: 312.5±32.9 °C
    Index of Refraction: 1.656
    Molar Refractivity: 101.0±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 0.96
    ACD/LogD (pH 5.5): 1.19
    ACD/BCF (pH 5.5): 4.70
    ACD/KOC (pH 5.5): 105.27
    ACD/LogD (pH 7.4): 1.19
    ACD/BCF (pH 7.4): 4.71
    ACD/KOC (pH 7.4): 105.59
    Polar Surface Area: 56 Å2
    Polarizability: 40.0±0.5 10-24cm3
    Surface Tension: 52.8±7.0 dyne/cm
    Molar Volume: 274.9±7.0 cm3

    Click to predict properties on the Chemicalize site


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