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-(6-fluoro-1H-indol-1-yl)ethyl]acetamide | C22H21FN4O4

2-(7,8-Dimethoxy-1-oxo-2(1H)-phthalazinyl)-N-[2-(6-fluoro-1H-indol-1-yl)ethyl]acetamide

  • Molecular FormulaC22H21FN4O4
  • Average mass424.425 Da
  • Monoisotopic mass424.154694 Da
  • ChemSpider ID30671317

More details:

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

2(1H)-Phthalazineacetamide, N-[2-(6-fluoro-1H-indol-1-yl)ethyl]-7,8-dimethoxy-1-oxo- [ACD/Index Name]
2-(7,8-Diméthoxy-1-oxo-2(1H)-phtalazinyl)-N-[2-(6-fluoro-1H-indol-1-yl)éthyl]acétamide [French] [ACD/IUPAC Name]
2-(7,8-Dimethoxy-1-oxo-2(1H)-phthalazinyl)-N-[2-(6-fluor-1H-indol-1-yl)ethyl]acetamid [German] [ACD/IUPAC Name]
2-(7,8-Dimethoxy-1-oxo-2(1H)-phthalazinyl)-N-[2-(6-fluoro-1H-indol-1-yl)ethyl]acetamide [ACD/IUPAC Name]
1351679-20-3 [RN]
2-(7,8-Dimethoxy-1-oxo-1H-phthalazin-2-yl)-N-[2-(6-fluoro-indol-1-yl)-ethyl]-acetamide
2-(7,8-dimethoxy-1-oxophthalazin-2(1H)-yl)-N-[2-(6-fluoro-1H-indol-1-yl)ethyl]acetamide
2-(7,8-dimethoxy-1-oxophthalazin-2-yl)-N-[2-(6-fluoroindol-1-yl)ethyl]acetamide
AGN-PC-0DAXNS
AKOS024460060
More...

    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: 1.635
    Molar Refractivity: 111.7±0.5 cm3
    #H bond acceptors: 8
    #H bond donors: 1
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 1.75
    ACD/LogD (pH 5.5): 2.02
    ACD/BCF (pH 5.5): 20.26
    ACD/KOC (pH 5.5): 299.86
    ACD/LogD (pH 7.4): 2.02
    ACD/BCF (pH 7.4): 20.26
    ACD/KOC (pH 7.4): 299.86
    Polar Surface Area: 85 Å2
    Polarizability: 44.3±0.5 10-24cm3
    Surface Tension: 49.3±7.0 dyne/cm
    Molar Volume: 312.1±7.0 cm3

    Click to predict properties on the Chemicalize site


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