ChemSpider 2D Image | 6-(4-Fluoro-2-methoxyphenyl)-2-[2-(5-methoxy-1,2-dimethyl-1H-indol-3-yl)-2-oxoethyl]-3(2H)-pyridazinone | C24H22FN3O4

6-(4-Fluoro-2-methoxyphenyl)-2-[2-(5-methoxy-1,2-dimethyl-1H-indol-3-yl)-2-oxoethyl]-3(2H)-pyridazinone

  • Molecular FormulaC24H22FN3O4
  • Average mass435.448 Da
  • Monoisotopic mass435.159424 Da
  • ChemSpider ID26043652

More details:

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

3(2H)-Pyridazinone, 6-(4-fluoro-2-methoxyphenyl)-2-[2-(5-methoxy-1,2-dimethyl-1H-indol-3-yl)-2-oxoethyl]- [ACD/Index Name]
6-(4-Fluor-2-methoxyphenyl)-2-[2-(5-methoxy-1,2-dimethyl-1H-indol-3-yl)-2-oxoethyl]-3(2H)-pyridazinon [German] [ACD/IUPAC Name]
6-(4-Fluoro-2-methoxyphenyl)-2-[2-(5-methoxy-1,2-dimethyl-1H-indol-3-yl)-2-oxoethyl]-3(2H)-pyridazinone [ACD/IUPAC Name]
6-(4-Fluoro-2-méthoxyphényl)-2-[2-(5-méthoxy-1,2-diméthyl-1H-indol-3-yl)-2-oxoéthyl]-3(2H)-pyridazinone [French] [ACD/IUPAC Name]
1219570-12-3 [RN]
6-(4-Fluoro-2-methoxy-phenyl)-2-[2-(5-methoxy-1,2-dimethyl-1H-indol-3-yl)-2-oxo-ethyl]-2H-pyridazin-3-one
6-(4-fluoro-2-methoxyphenyl)-2-[2-(5-methoxy-1,2-dimethyl-1H-indol-3-yl)-2-oxoethyl]pyridazin-3(2H)-one
6-(4-fluoro-2-methoxyphenyl)-2-[2-(5-methoxy-1,2-dimethylindol-3-yl)-2-oxoethyl]pyridazin-3-one
AGN-PC-085EHA
AKOS005668675
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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: 621.1±65.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.8 mmHg at 25°C
    Enthalpy of Vaporization: 92.0±3.0 kJ/mol
    Flash Point: 329.5±34.3 °C
    Index of Refraction: 1.613
    Molar Refractivity: 117.5±0.5 cm3
    #H bond acceptors: 7
    #H bond donors: 0
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 2.52
    ACD/LogD (pH 5.5): 2.96
    ACD/BCF (pH 5.5): 105.10
    ACD/KOC (pH 5.5): 974.28
    ACD/LogD (pH 7.4): 2.96
    ACD/BCF (pH 7.4): 105.10
    ACD/KOC (pH 7.4): 974.28
    Polar Surface Area: 73 Å2
    Polarizability: 46.6±0.5 10-24cm3
    Surface Tension: 43.9±7.0 dyne/cm
    Molar Volume: 337.8±7.0 cm3

    Click to predict properties on the Chemicalize site


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