Found 945 results

Search term: MF = 'C_{22}H_{21}FN_{4}O_{4}'
ChemSpider 2D Image | 2-(7,8-Dimethoxy-1-oxo-2(1H)-phthalazinyl)-N-[2-(5-fluoro-1H-indol-3-yl)ethyl]acetamide | C22H21FN4O4

2-(7,8-Dimethoxy-1-oxo-2(1H)-phthalazinyl)-N-[2-(5-fluoro-1H-indol-3-yl)ethyl]acetamide

  • Molecular FormulaC22H21FN4O4
  • Average mass424.425 Da
  • Monoisotopic mass424.154694 Da
  • ChemSpider ID30670541

More details:

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

2(1H)-Phthalazineacetamide, N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-7,8-dimethoxy-1-oxo- [ACD/Index Name]
2-(7,8-Diméthoxy-1-oxo-2(1H)-phtalazinyl)-N-[2-(5-fluoro-1H-indol-3-yl)éthyl]acétamide [French] [ACD/IUPAC Name]
2-(7,8-Dimethoxy-1-oxo-2(1H)-phthalazinyl)-N-[2-(5-fluor-1H-indol-3-yl)ethyl]acetamid [German] [ACD/IUPAC Name]
2-(7,8-Dimethoxy-1-oxo-2(1H)-phthalazinyl)-N-[2-(5-fluoro-1H-indol-3-yl)ethyl]acetamide [ACD/IUPAC Name]
1351683-31-2 [RN]
2-(7,8-Dimethoxy-1-oxo-1H-phthalazin-2-yl)-N-[2-(5-fluoro-1H-indol-3-yl)-ethyl]-acetamide
2-(7,8-dimethoxy-1-oxophthalazin-2(1H)-yl)-N-[2-(5-fluoro-1H-indol-3-yl)ethyl]acetamide
2-(7,8-dimethoxy-1-oxophthalazin-2-yl)-N-[2-(5-fluoro-1H-indol-3-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: 1.644
    Molar Refractivity: 110.8±0.5 cm3
    #H bond acceptors: 8
    #H bond donors: 2
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 1.46
    ACD/LogD (pH 5.5): 1.96
    ACD/BCF (pH 5.5): 18.06
    ACD/KOC (pH 5.5): 276.15
    ACD/LogD (pH 7.4): 1.96
    ACD/BCF (pH 7.4): 18.06
    ACD/KOC (pH 7.4): 276.15
    Polar Surface Area: 96 Å2
    Polarizability: 43.9±0.5 10-24cm3
    Surface Tension: 49.7±7.0 dyne/cm
    Molar Volume: 306.1±7.0 cm3

    Click to predict properties on the Chemicalize site


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