ChemSpider 2D Image | 6-(2-Fluoro-4-methoxyphenyl)-2-[2-oxo-2-(1-pyrrolidinyl)ethyl]-3(2H)-pyridazinone | C17H18FN3O3

6-(2-Fluoro-4-methoxyphenyl)-2-[2-oxo-2-(1-pyrrolidinyl)ethyl]-3(2H)-pyridazinone

  • Molecular FormulaC17H18FN3O3
  • Average mass331.341 Da
  • Monoisotopic mass331.133209 Da
  • ChemSpider ID26043810

More details:

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

3(2H)-Pyridazinone, 6-(2-fluoro-4-methoxyphenyl)-2-[2-oxo-2-(1-pyrrolidinyl)ethyl]- [ACD/Index Name]
6-(2-Fluor-4-methoxyphenyl)-2-[2-oxo-2-(1-pyrrolidinyl)ethyl]-3(2H)-pyridazinon [German] [ACD/IUPAC Name]
6-(2-Fluoro-4-methoxyphenyl)-2-[2-oxo-2-(1-pyrrolidinyl)ethyl]-3(2H)-pyridazinone [ACD/IUPAC Name]
6-(2-Fluoro-4-méthoxyphényl)-2-[2-oxo-2-(1-pyrrolidinyl)éthyl]-3(2H)-pyridazinone [French] [ACD/IUPAC Name]
1232789-42-2 [RN]
6-(2-Fluoro-4-methoxy-phenyl)-2-(2-oxo-2-pyrrolidin-1-yl-ethyl)-2H-pyridazin-3-one
6-(2-fluoro-4-methoxyphenyl)-2-(2-oxo-2-pyrrolidin-1-ylethyl)pyridazin-3-one
6-(2-fluoro-4-methoxyphenyl)-2-[2-oxo-2-(pyrrolidin-1-yl)ethyl]pyridazin-3(2H)-one
6-(2-FLUORO-4-METHOXYPHENYL)-2-[2-OXO-2-(PYRROLIDIN-1-YL)ETHYL]PYRIDAZIN-3-ONE
AB01304003-01
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 500.6±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 76.9±3.0 kJ/mol
    Flash Point: 256.6±32.9 °C
    Index of Refraction: 1.612
    Molar Refractivity: 87.0±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 0.85
    ACD/LogD (pH 5.5): 1.02
    ACD/BCF (pH 5.5): 3.50
    ACD/KOC (pH 5.5): 85.40
    ACD/LogD (pH 7.4): 1.02
    ACD/BCF (pH 7.4): 3.50
    ACD/KOC (pH 7.4): 85.40
    Polar Surface Area: 62 Å2
    Polarizability: 34.5±0.5 10-24cm3
    Surface Tension: 47.8±7.0 dyne/cm
    Molar Volume: 250.1±7.0 cm3

    Click to predict properties on the Chemicalize site


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