ChemSpider 2D Image | N-[2-(5-Bromo-1H-indol-1-yl)ethyl]-2-(1-oxo-2(1H)-phthalazinyl)acetamide | C20H17BrN4O2

N-[2-(5-Bromo-1H-indol-1-yl)ethyl]-2-(1-oxo-2(1H)-phthalazinyl)acetamide

  • Molecular FormulaC20H17BrN4O2
  • Average mass425.279 Da
  • Monoisotopic mass424.053467 Da
  • ChemSpider ID28473415

More details:

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

2(1H)-Phthalazineacetamide, N-[2-(5-bromo-1H-indol-1-yl)ethyl]-1-oxo- [ACD/Index Name]
N-[2-(5-Brom-1H-indol-1-yl)ethyl]-2-(1-oxo-2(1H)-phthalazinyl)acetamid [German] [ACD/IUPAC Name]
N-[2-(5-Bromo-1H-indol-1-yl)éthyl]-2-(1-oxo-2(1H)-phtalazinyl)acétamide [French] [ACD/IUPAC Name]
N-[2-(5-Bromo-1H-indol-1-yl)ethyl]-2-(1-oxo-2(1H)-phthalazinyl)acetamide [ACD/IUPAC Name]
1351700-09-8 [RN]
N-[2-(5-bromo-1H-indol-1-yl)ethyl]-2-(1-oxophthalazin-2(1H)-yl)acetamide
N-[2-(5-Bromo-indol-1-yl)-ethyl]-2-(1-oxo-1H-phthalazin-2-yl)-acetamide
N-[2-(5-bromoindol-1-yl)ethyl]-2-(1-oxophthalazin-2-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: 1.701
    Molar Refractivity: 107.8±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 2.82
    ACD/LogD (pH 5.5): 3.10
    ACD/BCF (pH 5.5): 133.19
    ACD/KOC (pH 5.5): 1154.27
    ACD/LogD (pH 7.4): 3.10
    ACD/BCF (pH 7.4): 133.19
    ACD/KOC (pH 7.4): 1154.28
    Polar Surface Area: 67 Å2
    Polarizability: 42.7±0.5 10-24cm3
    Surface Tension: 58.4±7.0 dyne/cm
    Molar Volume: 278.5±7.0 cm3

    Click to predict properties on the Chemicalize site


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