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Search term: FXCQUATUWFDKMT (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 4-[(6-Bromo-3,4-dihydro-1(2H)-quinolinyl)carbonyl]-1(2H)-phthalazinone | C18H14BrN3O2

4-[(6-Bromo-3,4-dihydro-1(2H)-quinolinyl)carbonyl]-1(2H)-phthalazinone

  • Molecular FormulaC18H14BrN3O2
  • Average mass384.227 Da
  • Monoisotopic mass383.026947 Da
  • ChemSpider ID21627070

More details:

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

1(2H)-Phthalazinone, 4-[(6-bromo-3,4-dihydro-1(2H)-quinolinyl)carbonyl]- [ACD/Index Name]
4-[(6-Brom-3,4-dihydro-1(2H)-chinolinyl)carbonyl]-1(2H)-phthalazinon [German] [ACD/IUPAC Name]
4-[(6-Bromo-3,4-dihydro-1(2H)-quinoléinyl)carbonyl]-1(2H)-phtalazinone [French] [ACD/IUPAC Name]
4-[(6-Bromo-3,4-dihydro-1(2H)-quinolinyl)carbonyl]-1(2H)-phthalazinone [ACD/IUPAC Name]
4-[(6-bromo-3,4-dihydroquinolin-1(2H)-yl)carbonyl]phthalazin-1(2H)-one
4-(6-bromo-1,2,3,4-tetrahydroquinoline-1-carbonyl)-1,2-dihydrophthalazin-1-one
4-(6-bromo-3,4-dihydro-2H-quinoline-1-carbonyl)-2H-phthalazin-1-one
4-[(6-bromo-1,2,3,4-tetrahydroquinolyl)carbonyl]-2-hydrophthalazin-1-one
MFCD09763779
quinoline, 6-bromo-1-[(3,4-dihydro-4-oxo-1-phthalazinyl)carbonyl]-1,2,3,4-tetrahydro-

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

    Density: 1.6±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.736
    Molar Refractivity: 94.6±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 3.16
    ACD/LogD (pH 5.5): 3.05
    ACD/BCF (pH 5.5): 123.25
    ACD/KOC (pH 5.5): 1091.92
    ACD/LogD (pH 7.4): 3.05
    ACD/BCF (pH 7.4): 123.22
    ACD/KOC (pH 7.4): 1091.69
    Polar Surface Area: 62 Å2
    Polarizability: 37.5±0.5 10-24cm3
    Surface Tension: 61.1±7.0 dyne/cm
    Molar Volume: 235.6±7.0 cm3

    Click to predict properties on the Chemicalize site


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