ChemSpider 2D Image | 2-[2-(1-Azepanyl)-2-oxoethyl]-6-(2-fluoro-4-methoxyphenyl)-3(2H)-pyridazinone | C19H22FN3O3

2-[2-(1-Azepanyl)-2-oxoethyl]-6-(2-fluoro-4-methoxyphenyl)-3(2H)-pyridazinone

  • Molecular FormulaC19H22FN3O3
  • Average mass359.395 Da
  • Monoisotopic mass359.164520 Da
  • ChemSpider ID27320592

More details:

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

2-[2-(1-Azepanyl)-2-oxoethyl]-6-(2-fluor-4-methoxyphenyl)-3(2H)-pyridazinon [German] [ACD/IUPAC Name]
2-[2-(1-Azepanyl)-2-oxoethyl]-6-(2-fluoro-4-methoxyphenyl)-3(2H)-pyridazinone [ACD/IUPAC Name]
2-[2-(1-Azépanyl)-2-oxoéthyl]-6-(2-fluoro-4-méthoxyphényl)-3(2H)-pyridazinone [French] [ACD/IUPAC Name]
3(2H)-Pyridazinone, 6-(2-fluoro-4-methoxyphenyl)-2-[2-(hexahydro-1H-azepin-1-yl)-2-oxoethyl]- [ACD/Index Name]
1282124-68-8 [RN]
2-(2-Azepan-1-yl-2-oxo-ethyl)-6-(2-fluoro-4-methoxy-phenyl)-2H-pyridazin-3-one
2-[2-(azepan-1-yl)-2-oxoethyl]-6-(2-fluoro-4-methoxyphenyl)pyridazin-3(2H)-one
2-[2-(azepan-1-yl)-2-oxoethyl]-6-(2-fluoro-4-methoxyphenyl)pyridazin-3-one

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 523.2±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 79.7±3.0 kJ/mol
    Flash Point: 270.2±32.9 °C
    Index of Refraction: 1.597
    Molar Refractivity: 96.2±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 1.98
    ACD/LogD (pH 5.5): 1.74
    ACD/BCF (pH 5.5): 12.43
    ACD/KOC (pH 5.5): 211.42
    ACD/LogD (pH 7.4): 1.74
    ACD/BCF (pH 7.4): 12.43
    ACD/KOC (pH 7.4): 211.42
    Polar Surface Area: 62 Å2
    Polarizability: 38.1±0.5 10-24cm3
    Surface Tension: 45.9±7.0 dyne/cm
    Molar Volume: 282.2±7.0 cm3

    Click to predict properties on the Chemicalize site


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