ChemSpider 2D Image | 2-[2-(2,3-Dihydro-1,4-benzodioxin-6-yl)-2-oxoethyl]-6-(2-fluoro-4-methoxyphenyl)-3(2H)-pyridazinone | C21H17FN2O5

2-[2-(2,3-Dihydro-1,4-benzodioxin-6-yl)-2-oxoethyl]-6-(2-fluoro-4-methoxyphenyl)-3(2H)-pyridazinone

  • Molecular FormulaC21H17FN2O5
  • Average mass396.368 Da
  • Monoisotopic mass396.112152 Da
  • ChemSpider ID26037094

More details:

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

2-[2-(2,3-Dihydro-1,4-benzodioxin-6-yl)-2-oxoethyl]-6-(2-fluor-4-methoxyphenyl)-3(2H)-pyridazinon [German] [ACD/IUPAC Name]
2-[2-(2,3-Dihydro-1,4-benzodioxin-6-yl)-2-oxoethyl]-6-(2-fluoro-4-methoxyphenyl)-3(2H)-pyridazinone [ACD/IUPAC Name]
2-[2-(2,3-Dihydro-1,4-benzodioxin-6-yl)-2-oxoéthyl]-6-(2-fluoro-4-méthoxyphényl)-3(2H)-pyridazinone [French] [ACD/IUPAC Name]
3(2H)-Pyridazinone, 2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxoethyl]-6-(2-fluoro-4-methoxyphenyl)- [ACD/Index Name]
1224163-01-2 [RN]
2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxoethyl]-6-(2-fluoro-4-methoxyphenyl)pyridazin-3(2H)-one
2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxoethyl]-6-(2-fluoro-4-methoxyphenyl)pyridazin-3-one
2-[2-(2,3-Dihydro-benzo[1,4]dioxin-6-yl)-2-oxo-ethyl]-6-(2-fluoro-4-methoxy-phenyl)-2H-pyridazin-3-one
AGN-PC-08YE0T
AKOS005660392
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.4±0.1 g/cm3
    Boiling Point: 579.4±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.6 mmHg at 25°C
    Enthalpy of Vaporization: 86.7±3.0 kJ/mol
    Flash Point: 304.2±32.9 °C
    Index of Refraction: 1.624
    Molar Refractivity: 101.7±0.5 cm3
    #H bond acceptors: 7
    #H bond donors: 0
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 2.33
    ACD/LogD (pH 5.5): 2.01
    ACD/BCF (pH 5.5): 19.92
    ACD/KOC (pH 5.5): 296.26
    ACD/LogD (pH 7.4): 2.01
    ACD/BCF (pH 7.4): 19.92
    ACD/KOC (pH 7.4): 296.26
    Polar Surface Area: 77 Å2
    Polarizability: 40.3±0.5 10-24cm3
    Surface Tension: 48.9±7.0 dyne/cm
    Molar Volume: 288.0±7.0 cm3

    Click to predict properties on the Chemicalize site


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