Found 1560 results

Search term: MF = 'C_{22}H_{23}BrN_{4}O_{3}'
ChemSpider 2D Image | N-(5-Bromo-1-ethyl-2-oxo-2,3-dihydro-1H-indol-3-yl)-2-oxo-2-(4-phenyl-1-piperazinyl)acetamide | C22H23BrN4O3

N-(5-Bromo-1-ethyl-2-oxo-2,3-dihydro-1H-indol-3-yl)-2-oxo-2-(4-phenyl-1-piperazinyl)acetamide

  • Molecular FormulaC22H23BrN4O3
  • Average mass471.347 Da
  • Monoisotopic mass470.095337 Da
  • ChemSpider ID21532385

More details:

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

1-Piperazineacetamide, N-(5-bromo-1-ethyl-2,3-dihydro-2-oxo-1H-indol-3-yl)-α-oxo-4-phenyl- [ACD/Index Name]
N-(5-Brom-1-ethyl-2-oxo-2,3-dihydro-1H-indol-3-yl)-2-oxo-2-(4-phenyl-1-piperazinyl)acetamid [German] [ACD/IUPAC Name]
N-(5-Bromo-1-ethyl-2-oxo-2,3-dihydro-1H-indol-3-yl)-2-oxo-2-(4-phenyl-1-piperazinyl)acetamide [ACD/IUPAC Name]
N-(5-Bromo-1-éthyl-2-oxo-2,3-dihydro-1H-indol-3-yl)-2-oxo-2-(4-phényl-1-pipérazinyl)acétamide [French] [ACD/IUPAC Name]
1050271-70-9 [RN]
N-(5-bromo-1-ethyl-2-oxo-2,3-dihydro-1H-indol-3-yl)-2-oxo-2-(4-phenylpiperazin-1-yl)acetamide
N-(5-bromo-1-ethyl-2-oxo-3H-indol-3-yl)-2-oxo-2-(4-phenylpiperazin-1-yl)acetamide

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

    Density: 1.5±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.690
    Molar Refractivity: 117.0±0.4 cm3
    #H bond acceptors: 7
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 1.77
    ACD/LogD (pH 5.5): 1.93
    ACD/BCF (pH 5.5): 17.29
    ACD/KOC (pH 5.5): 267.61
    ACD/LogD (pH 7.4): 1.93
    ACD/BCF (pH 7.4): 17.31
    ACD/KOC (pH 7.4): 267.86
    Polar Surface Area: 73 Å2
    Polarizability: 46.4±0.5 10-24cm3
    Surface Tension: 71.1±5.0 dyne/cm
    Molar Volume: 306.2±5.0 cm3

    Click to predict properties on the Chemicalize site


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