ChemSpider 2D Image | Methyl N-{[3-(4-morpholinyl)-6-oxo-1(6H)-pyridazinyl]acetyl}-beta-alaninate | C14H20N4O5

Methyl N-{[3-(4-morpholinyl)-6-oxo-1(6H)-pyridazinyl]acetyl}-β-alaninate

  • Molecular FormulaC14H20N4O5
  • Average mass324.332 Da
  • Monoisotopic mass324.143372 Da
  • ChemSpider ID27323950

More details:

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

Methyl N-{[3-(4-morpholinyl)-6-oxo-1(6H)-pyridazinyl]acetyl}-β-alaninate [ACD/IUPAC Name]
Methyl-N-{[3-(4-morpholinyl)-6-oxo-1(6H)-pyridazinyl]acetyl}-β-alaninat [German] [ACD/IUPAC Name]
N-{2-[3-(4-Morpholinyl)-6-oxo-1(6H)-pyridazinyl]acétyl}-β-alaninate de méthyle [French] [ACD/IUPAC Name]
β-Alanine, N-[2-[3-(4-morpholinyl)-6-oxo-1(6H)-pyridazinyl]acetyl]-, methyl ester [ACD/Index Name]
1324089-48-6 [RN]
3-[2-(3-Morpholin-4-yl-6-oxo-6H-pyridazin-1-yl)-acetylamino]-propionic acid methyl ester
methyl 3-[[2-(3-morpholin-4-yl-6-oxopyridazin-1-yl)acetyl]amino]propanoate
METHYL 3-{2-[3-(MORPHOLIN-4-YL)-6-OXOPYRIDAZIN-1-YL]ACETAMIDO}PROPANOATE
methyl N-{[3-(morpholin-4-yl)-6-oxopyridazin-1(6H)-yl]acetyl}-β-alaninate

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

    Density: 1.4±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.604
    Molar Refractivity: 81.1±0.5 cm3
    #H bond acceptors: 9
    #H bond donors: 1
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: -2.86
    ACD/LogD (pH 5.5): -1.82
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 2.44
    ACD/LogD (pH 7.4): -1.82
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 2.44
    Polar Surface Area: 101 Å2
    Polarizability: 32.2±0.5 10-24cm3
    Surface Tension: 54.4±7.0 dyne/cm
    Molar Volume: 236.0±7.0 cm3

    Click to predict properties on the Chemicalize site


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