ChemSpider 2D Image | 2-Fluoro-5-((4-oxo-3,4-dihydrophthalazin-1-yl)methyl)benzamide | C16H12FN3O2

2-Fluoro-5-((4-oxo-3,4-dihydrophthalazin-1-yl)methyl)benzamide

  • Molecular FormulaC16H12FN3O2
  • Average mass297.284 Da
  • Monoisotopic mass297.091370 Da
  • ChemSpider ID57373292

More details:

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

1956340-97-8 [RN]
2-Fluor-5-[(4-oxo-3,4-dihydro-1-phthalazinyl)methyl]benzamid [German] [ACD/IUPAC Name]
2-Fluoro-5-((4-oxo-3,4-dihydrophthalazin-1-yl)methyl)benzamide
2-Fluoro-5-[(4-oxo-3,4-dihydro-1-phtalazinyl)méthyl]benzamide [French] [ACD/IUPAC Name]
2-Fluoro-5-[(4-oxo-3,4-dihydro-1-phthalazinyl)methyl]benzamide [ACD/IUPAC Name]
Benzamide, 5-[(3,4-dihydro-4-oxo-1-phthalazinyl)methyl]-2-fluoro- [ACD/Index Name]
2-fluoro-5-((4-hydroxyphthalazin-1-yl)methyl)benzamide
2-fluoro-5-[(4-oxo-3,4-dihydrophthalazin-1-yl)methyl]benzamide
2-fluoro-5-[(4-oxo-3H-phthalazin-1-yl)methyl]benzamide
MFCD29918469

    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: 1.675
    Molar Refractivity: 78.2±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 3
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 0.91
    ACD/LogD (pH 5.5): 1.16
    ACD/BCF (pH 5.5): 4.47
    ACD/KOC (pH 5.5): 101.72
    ACD/LogD (pH 7.4): 1.16
    ACD/BCF (pH 7.4): 4.47
    ACD/KOC (pH 7.4): 101.71
    Polar Surface Area: 85 Å2
    Polarizability: 31.0±0.5 10-24cm3
    Surface Tension: 54.5±7.0 dyne/cm
    Molar Volume: 208.3±7.0 cm3

    Click to predict properties on the Chemicalize site


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