ChemSpider 2D Image | 2-{[4-(2-Furoyl)-1-piperazinyl]carbonyl}-10,11-dimethoxy-9H-benzo[c]indolo[3,2,1-ij][1,5]naphthyridin-9-one | C30H24N4O6

2-{[4-(2-Furoyl)-1-piperazinyl]carbonyl}-10,11-dimethoxy-9H-benzo[c]indolo[3,2,1-ij][1,5]naphthyridin-9-one

  • Molecular FormulaC30H24N4O6
  • Average mass536.535 Da
  • Monoisotopic mass536.169556 Da
  • ChemSpider ID17472620

More details:

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

2-{[4-(2-Furoyl)-1-piperazinyl]carbonyl}-10,11-dimethoxy-9H-benzo[c]indolo[3,2,1-ij][1,5]naphthyridin-9-on [German] [ACD/IUPAC Name]
2-{[4-(2-Furoyl)-1-piperazinyl]carbonyl}-10,11-dimethoxy-9H-benzo[c]indolo[3,2,1-ij][1,5]naphthyridin-9-one [ACD/IUPAC Name]
2-{[4-(2-Furoyl)-1-pipérazinyl]carbonyl}-10,11-diméthoxy-9H-benzo[c]indolo[3,2,1-ij][1,5]naphtyridin-9-one [French] [ACD/IUPAC Name]
9H-Benz[c]indolo[3,2,1-ij][1,5]naphthyridin-9-one, 2-[[4-(2-furanylcarbonyl)-1-piperazinyl]carbonyl]-10,11-dimethoxy- [ACD/Index Name]
904504-19-4 [RN]

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 768.7±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.6 mmHg at 25°C
    Enthalpy of Vaporization: 111.9±3.0 kJ/mol
    Flash Point: 418.7±32.9 °C
    Index of Refraction: 1.729
    Molar Refractivity: 144.2±0.5 cm3
    #H bond acceptors: 10
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 2
    ACD/LogP: 2.32
    ACD/LogD (pH 5.5): 2.50
    ACD/BCF (pH 5.5): 46.39
    ACD/KOC (pH 5.5): 538.45
    ACD/LogD (pH 7.4): 2.51
    ACD/BCF (pH 7.4): 47.63
    ACD/KOC (pH 7.4): 552.83
    Polar Surface Area: 107 Å2
    Polarizability: 57.2±0.5 10-24cm3
    Surface Tension: 60.9±7.0 dyne/cm
    Molar Volume: 361.8±7.0 cm3

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