ChemSpider 2D Image | Methyl N-{[3-(3,4-dimethoxyphenyl)-6-oxo-1(6H)-pyridazinyl]acetyl}glycinate | C17H19N3O6

Methyl N-{[3-(3,4-dimethoxyphenyl)-6-oxo-1(6H)-pyridazinyl]acetyl}glycinate

  • Molecular FormulaC17H19N3O6
  • Average mass361.349 Da
  • Monoisotopic mass361.127380 Da
  • ChemSpider ID27327357

More details:

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

Glycine, N-[2-[3-(3,4-dimethoxyphenyl)-6-oxo-1(6H)-pyridazinyl]acetyl]-, methyl ester [ACD/Index Name]
Methyl N-{[3-(3,4-dimethoxyphenyl)-6-oxo-1(6H)-pyridazinyl]acetyl}glycinate [ACD/IUPAC Name]
Methyl-N-{[3-(3,4-dimethoxyphenyl)-6-oxo-1(6H)-pyridazinyl]acetyl}glycinat [German] [ACD/IUPAC Name]
N-{2-[3-(3,4-Diméthoxyphényl)-6-oxo-1(6H)-pyridazinyl]acétyl}glycinate de méthyle [French] [ACD/IUPAC Name]
1246064-16-3 [RN]
AGN-PC-08YKPW
AKOS005759906
MCULE-8450202009
methyl 2-(2-(3-(3,4-dimethoxyphenyl)-6-oxopyridazin-1(6H)-yl)acetamido)acetate
methyl 2-[[2-[3-(3,4-dimethoxyphenyl)-6-oxopyridazin-1-yl]acetyl]amino]acetate
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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:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.576
    Molar Refractivity: 92.0±0.5 cm3
    #H bond acceptors: 9
    #H bond donors: 1
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 0
    ACD/LogP: -0.36
    ACD/LogD (pH 5.5): 0.04
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 24.99
    ACD/LogD (pH 7.4): 0.04
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 24.99
    Polar Surface Area: 107 Å2
    Polarizability: 36.5±0.5 10-24cm3
    Surface Tension: 46.6±7.0 dyne/cm
    Molar Volume: 278.1±7.0 cm3

    Click to predict properties on the Chemicalize site


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