ChemSpider 2D Image | 13-(2-Oxo-2-{4-[2-(4-pyridinyl)ethyl]-1-piperazinyl}ethyl)-8,13-dihydroindolo[2',3':3,4]pyrido[2,1-b]quinazolin-5(7H)-one | C31H30N6O2

13-(2-Oxo-2-{4-[2-(4-pyridinyl)ethyl]-1-piperazinyl}ethyl)-8,13-dihydroindolo[2',3':3,4]pyrido[2,1-b]quinazolin-5(7H)-one

  • Molecular FormulaC31H30N6O2
  • Average mass518.609 Da
  • Monoisotopic mass518.243042 Da
  • ChemSpider ID29771076

More details:

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

13-(2-Oxo-2-{4-[2-(4-pyridinyl)ethyl]-1-piperazinyl}ethyl)-8,13-dihydroindolo[2',3':3,4]pyrido[2,1-b]chinazolin-5(7H)-on [German] [ACD/IUPAC Name]
13-(2-Oxo-2-{4-[2-(4-pyridinyl)ethyl]-1-piperazinyl}ethyl)-8,13-dihydroindolo[2',3':3,4]pyrido[2,1-b]quinazolin-5(7H)-one [ACD/IUPAC Name]
13-(2-Oxo-2-{4-[2-(4-pyridinyl)éthyl]-1-pipérazinyl}éthyl)-8,13-dihydroindolo[2',3':3,4]pyrido[2,1-b]quinazolin-5(7H)-one [French] [ACD/IUPAC Name]
Indolo[2',3':3,4]pyrido[2,1-b]quinazolin-5(7H)-one, 8,13-dihydro-13-[2-oxo-2-[4-[2-(4-pyridinyl)ethyl]-1-piperazinyl]ethyl]- [ACD/Index Name]
13-(2-oxo-2-(4-(2-(pyridin-4-yl)ethyl)piperazin-1-yl)ethyl)-7,8-dihydroindolo[2',3':3,4]pyrido[2,1-b]quinazolin-5(13H)-one
1574406-77-1 [RN]
MCULE-3382712762
MolPort-028-854-913

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 779.5±70.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.7 mmHg at 25°C
    Enthalpy of Vaporization: 113.4±3.0 kJ/mol
    Flash Point: 425.2±35.7 °C
    Index of Refraction: 1.731
    Molar Refractivity: 151.2±0.5 cm3
    #H bond acceptors: 8
    #H bond donors: 0
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 1
    ACD/LogP: 2.21
    ACD/LogD (pH 5.5): 2.03
    ACD/BCF (pH 5.5): 11.86
    ACD/KOC (pH 5.5): 107.12
    ACD/LogD (pH 7.4): 2.98
    ACD/BCF (pH 7.4): 107.40
    ACD/KOC (pH 7.4): 969.97
    Polar Surface Area: 74 Å2
    Polarizability: 59.9±0.5 10-24cm3
    Surface Tension: 60.4±7.0 dyne/cm
    Molar Volume: 378.4±7.0 cm3

    Click to predict properties on the Chemicalize site


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