ChemSpider 2D Image | Methyl N-{[3-(4-morpholinyl)-6-oxo-1(6H)-pyridazinyl]acetyl}leucinate | C17H26N4O5

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

  • Molecular FormulaC17H26N4O5
  • Average mass366.412 Da
  • Monoisotopic mass366.190308 Da
  • ChemSpider ID31101207

More details:

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

Leucine, N-[2-[3-(4-morpholinyl)-6-oxo-1(6H)-pyridazinyl]acetyl]-, methyl ester [ACD/Index Name]
Methyl N-{[3-(4-morpholinyl)-6-oxo-1(6H)-pyridazinyl]acetyl}leucinate [ACD/IUPAC Name]
Methyl-N-{[3-(4-morpholinyl)-6-oxo-1(6H)-pyridazinyl]acetyl}leucinat [German] [ACD/IUPAC Name]
N-{2-[3-(4-Morpholinyl)-6-oxo-1(6H)-pyridazinyl]acétyl}leucinate de méthyle [French] [ACD/IUPAC Name]
methyl 4-methyl-2-[[2-(3-morpholin-4-yl-6-oxopyridazin-1-yl)acetyl]amino]pentanoate
METHYL 4-METHYL-2-{2-[3-(MORPHOLIN-4-YL)-6-OXOPYRIDAZIN-1-YL]ACETAMIDO}PENTANOATE
methyl N-{[3-(morpholin-4-yl)-6-oxopyridazin-1(6H)-yl]acetyl}leucinate

    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: 1.585
    Molar Refractivity: 94.6±0.5 cm3
    #H bond acceptors: 9
    #H bond donors: 1
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 0
    ACD/LogP: -1.09
    ACD/LogD (pH 5.5): -0.54
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 12.17
    ACD/LogD (pH 7.4): -0.54
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 12.17
    Polar Surface Area: 101 Å2
    Polarizability: 37.5±0.5 10-24cm3
    Surface Tension: 47.6±7.0 dyne/cm
    Molar Volume: 282.4±7.0 cm3

    Click to predict properties on the Chemicalize site


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