ChemSpider 2D Image | Methyl N-{[3-(2-furyl)-6-oxo-1(6H)-pyridazinyl]acetyl}-L-methioninate | C16H19N3O5S

Methyl N-{[3-(2-furyl)-6-oxo-1(6H)-pyridazinyl]acetyl}-L-methioninate

  • Molecular FormulaC16H19N3O5S
  • Average mass365.404 Da
  • Monoisotopic mass365.104553 Da
  • ChemSpider ID30673342

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

L-Methionine, N-[2-[3-(2-furanyl)-6-oxo-1(6H)-pyridazinyl]acetyl]-, methyl ester [ACD/Index Name]
Methyl N-{[3-(2-furyl)-6-oxo-1(6H)-pyridazinyl]acetyl}-L-methioninate [ACD/IUPAC Name]
Methyl-N-{[3-(2-furyl)-6-oxo-1(6H)-pyridazinyl]acetyl}-L-methioninat [German] [ACD/IUPAC Name]
N-{2-[3-(2-Furyl)-6-oxo-1(6H)-pyridazinyl]acétyl}-L-méthioninate de méthyle [French] [ACD/IUPAC Name]
(S)-methyl 2-(2-(3-(furan-2-yl)-6-oxopyridazin-1(6H)-yl)acetamido)-4-(methylthio)butanoate
1314014-26-0 [RN]
methyl (2S)-2-[[2-[3-(furan-2-yl)-6-oxopyridazin-1-yl]acetyl]amino]-4-methylsulfanylbutanoate
METHYL (2S)-2-{2-[3-(FURAN-2-YL)-6-OXOPYRIDAZIN-1-YL]ACETAMIDO}-4-(METHYLSULFANYL)BUTANOATE

    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: 1.611
    Molar Refractivity: 94.0±0.5 cm3
    #H bond acceptors: 8
    #H bond donors: 1
    #Freely Rotating Bonds: 9
    #Rule of 5 Violations: 0
    ACD/LogP: 0.28
    ACD/LogD (pH 5.5): 0.80
    ACD/BCF (pH 5.5): 2.39
    ACD/KOC (pH 5.5): 64.92
    ACD/LogD (pH 7.4): 0.80
    ACD/BCF (pH 7.4): 2.39
    ACD/KOC (pH 7.4): 64.92
    Polar Surface Area: 127 Å2
    Polarizability: 37.3±0.5 10-24cm3
    Surface Tension: 51.5±7.0 dyne/cm
    Molar Volume: 270.9±7.0 cm3

    Click to predict properties on the Chemicalize site


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