Found 1859 results

Search term: MF = 'C_{24}H_{24}N_{4}O_{6}'
ChemSpider 2D Image | 2-(7,8-Dimethoxy-2-oxo-1,2-dihydro-3H-3-benzazepin-3-yl)-N-[2-(2,3-dioxo-3,4-dihydro-1(2H)-quinoxalinyl)ethyl]acetamide | C24H24N4O6

2-(7,8-Dimethoxy-2-oxo-1,2-dihydro-3H-3-benzazepin-3-yl)-N-[2-(2,3-dioxo-3,4-dihydro-1(2H)-quinoxalinyl)ethyl]acetamide

  • Molecular FormulaC24H24N4O6
  • Average mass464.471 Da
  • Monoisotopic mass464.169586 Da
  • ChemSpider ID30719669

More details:

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

2-(7,8-Dimethoxy-2-oxo-1,2-dihydro-3H-3-benzazepin-3-yl)-N-[2-(2,3-dioxo-3,4-dihydro-1(2H)-chinoxalinyl)ethyl]acetamid [German] [ACD/IUPAC Name]
2-(7,8-Dimethoxy-2-oxo-1,2-dihydro-3H-3-benzazepin-3-yl)-N-[2-(2,3-dioxo-3,4-dihydro-1(2H)-quinoxalinyl)ethyl]acetamide [ACD/IUPAC Name]
2-(7,8-Diméthoxy-2-oxo-1,2-dihydro-3H-3-benzazépin-3-yl)-N-[2-(2,3-dioxo-3,4-dihydro-1(2H)-quinoxalinyl)éthyl]acétamide [French] [ACD/IUPAC Name]
3H-3-Benzazepine-3-acetamide, N-[2-(3,4-dihydro-2,3-dioxo-1(2H)-quinoxalinyl)ethyl]-1,2-dihydro-7,8-dimethoxy-2-oxo- [ACD/Index Name]
1574362-11-0 [RN]
2-(7,8-dimethoxy-2-oxo-1,2-dihydro-3H-3-benzazepin-3-yl)-N-[2-(2,3-dioxo-3,4-dihydroquinoxalin-1(2H)-yl)ethyl]acetamide
2-(7,8-Dimethoxy-2-oxo-1,2-dihydro-benzo[d]azepin-3-yl)-N-[2-(2,3-dioxo-3,4-dihydro-2H-quinoxalin-1-yl)-ethyl]-acetamide
2-(7,8-dimethoxy-2-oxo-1H-3-benzazepin-3-yl)-N-[2-(2,3-dioxo-4H-quinoxalin-1-yl)ethyl]acetamide
2-(7,8-dimethoxy-2-oxo-1H-benzo[d]azepin-3(2H)-yl)-N-(2-(3-hydroxy-2-oxoquinoxalin-1(2H)-yl)ethyl)acetamide

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

    Density: 1.4±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.652
    Molar Refractivity: 122.8±0.5 cm3
    #H bond acceptors: 10
    #H bond donors: 2
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 1
    ACD/LogP: 1.72
    ACD/LogD (pH 5.5): 1.07
    ACD/BCF (pH 5.5): 3.62
    ACD/KOC (pH 5.5): 80.91
    ACD/LogD (pH 7.4): -0.21
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 4.20
    Polar Surface Area: 121 Å2
    Polarizability: 48.7±0.5 10-24cm3
    Surface Tension: 55.2±7.0 dyne/cm
    Molar Volume: 335.8±7.0 cm3

    Click to predict properties on the Chemicalize site


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