ChemSpider 2D Image | N-{[3-(3,4-Dimethoxyphenyl)-6-oxo-1(6H)-pyridazinyl]acetyl}-beta-alanine | C17H19N3O6

N-{[3-(3,4-Dimethoxyphenyl)-6-oxo-1(6H)-pyridazinyl]acetyl}-β-alanine

  • Molecular FormulaC17H19N3O6
  • Average mass361.349 Da
  • Monoisotopic mass361.127380 Da
  • ChemSpider ID27328016

More details:

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

N-{[3-(3,4-Dimethoxyphenyl)-6-oxo-1(6H)-pyridazinyl]acetyl}-β-alanin [German] [ACD/IUPAC Name]
N-{[3-(3,4-Dimethoxyphenyl)-6-oxo-1(6H)-pyridazinyl]acetyl}-β-alanine [ACD/IUPAC Name]
N-{2-[3-(3,4-Diméthoxyphényl)-6-oxo-1(6H)-pyridazinyl]acétyl}-β-alanine [French] [ACD/IUPAC Name]
β-Alanine, N-[2-[3-(3,4-dimethoxyphenyl)-6-oxo-1(6H)-pyridazinyl]acetyl]- [ACD/Index Name]
1246052-50-5 [RN]
3-(2-(3-(3,4-dimethoxyphenyl)-6-oxopyridazin-1(6H)-yl)acetamido)propanoic acid
3-[[2-[3-(3,4-dimethoxyphenyl)-6-oxopyridazin-1-yl]acetyl]amino]propanoic acid
3-{2-[3-(3,4-Dimethoxy-phenyl)-6-oxo-6H-pyridazin-1-yl]-acetylamino}-propionic acid
N-{[3-(3,4-dimethoxyphenyl)-6-oxopyridazin-1(6H)-yl]acetyl}-β-alanine

    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: 1.595
    Molar Refractivity: 91.7±0.5 cm3
    #H bond acceptors: 9
    #H bond donors: 2
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 0
    ACD/LogP: -0.84
    ACD/LogD (pH 5.5): -1.74
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -3.50
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 118 Å2
    Polarizability: 36.3±0.5 10-24cm3
    Surface Tension: 50.9±7.0 dyne/cm
    Molar Volume: 269.8±7.0 cm3

    Click to predict properties on the Chemicalize site


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