ChemSpider 2D Image | 2-[(10,11-Dimethoxy-9-oxo-9H-benzo[c]indolo[3,2,1-ij][1,5]naphthyridin-5-yl)oxy]-N-(3-pyridinylmethyl)propanamide | C29H24N4O5

2-[(10,11-Dimethoxy-9-oxo-9H-benzo[c]indolo[3,2,1-ij][1,5]naphthyridin-5-yl)oxy]-N-(3-pyridinylmethyl)propanamide

  • Molecular FormulaC29H24N4O5
  • Average mass508.525 Da
  • Monoisotopic mass508.174683 Da
  • ChemSpider ID17472747

More details:

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

2-[(10,11-Dimethoxy-9-oxo-9H-benzo[c]indolo[3,2,1-ij][1,5]naphthyridin-5-yl)oxy]-N-(3-pyridinylmethyl)propanamid [German] [ACD/IUPAC Name]
2-[(10,11-Dimethoxy-9-oxo-9H-benzo[c]indolo[3,2,1-ij][1,5]naphthyridin-5-yl)oxy]-N-(3-pyridinylmethyl)propanamide [ACD/IUPAC Name]
2-[(10,11-Diméthoxy-9-oxo-9H-benzo[c]indolo[3,2,1-ij][1,5]naphtyridin-5-yl)oxy]-N-(3-pyridinylméthyl)propanamide [French] [ACD/IUPAC Name]
Propanamide, 2-[(10,11-dimethoxy-9-oxo-9H-benz[c]indolo[3,2,1-ij][1,5]naphthyridin-5-yl)oxy]-N-(3-pyridinylmethyl)- [ACD/Index Name]
904507-07-9 [RN]

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 778.2±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.7 mmHg at 25°C
    Enthalpy of Vaporization: 113.2±3.0 kJ/mol
    Flash Point: 424.4±32.9 °C
    Index of Refraction: 1.691
    Molar Refractivity: 139.3±0.5 cm3
    #H bond acceptors: 9
    #H bond donors: 1
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 1
    ACD/LogP: 3.02
    ACD/LogD (pH 5.5): 3.41
    ACD/BCF (pH 5.5): 215.29
    ACD/KOC (pH 5.5): 1509.20
    ACD/LogD (pH 7.4): 3.52
    ACD/BCF (pH 7.4): 279.89
    ACD/KOC (pH 7.4): 1962.10
    Polar Surface Area: 105 Å2
    Polarizability: 55.2±0.5 10-24cm3
    Surface Tension: 53.6±7.0 dyne/cm
    Molar Volume: 364.0±7.0 cm3

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