ChemSpider 2D Image | 2-[3-(4-Methyl-1-piperidinyl)-6-oxo-1(6H)-pyridazinyl]-N-(3,4,5-trimethoxyphenyl)acetamide | C21H28N4O5

2-[3-(4-Methyl-1-piperidinyl)-6-oxo-1(6H)-pyridazinyl]-N-(3,4,5-trimethoxyphenyl)acetamide

  • Molecular FormulaC21H28N4O5
  • Average mass416.471 Da
  • Monoisotopic mass416.205963 Da
  • ChemSpider ID27327618

More details:

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

1(6H)-Pyridazineacetamide, 3-(4-methyl-1-piperidinyl)-6-oxo-N-(3,4,5-trimethoxyphenyl)- [ACD/Index Name]
2-[3-(4-Methyl-1-piperidinyl)-6-oxo-1(6H)-pyridazinyl]-N-(3,4,5-trimethoxyphenyl)acetamid [German] [ACD/IUPAC Name]
2-[3-(4-Methyl-1-piperidinyl)-6-oxo-1(6H)-pyridazinyl]-N-(3,4,5-trimethoxyphenyl)acetamide [ACD/IUPAC Name]
2-[3-(4-Méthyl-1-pipéridinyl)-6-oxo-1(6H)-pyridazinyl]-N-(3,4,5-triméthoxyphényl)acétamide [French] [ACD/IUPAC Name]
1282114-50-4 [RN]
2-[3-(4-Methyl-piperidin-1-yl)-6-oxo-6H-pyridazin-1-yl]-N-(3,4,5-trimethoxy-phenyl)-acetamide
2-[3-(4-methylpiperidin-1-yl)-6-oxopyridazin-1(6H)-yl]-N-(3,4,5-trimethoxyphenyl)acetamide
2-[3-(4-methylpiperidin-1-yl)-6-oxopyridazin-1-yl]-N-(3,4,5-trimethoxyphenyl)acetamide

    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: 1.594
    Molar Refractivity: 110.8±0.5 cm3
    #H bond acceptors: 9
    #H bond donors: 1
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 1.09
    ACD/LogD (pH 5.5): 1.01
    ACD/BCF (pH 5.5): 3.43
    ACD/KOC (pH 5.5): 84.02
    ACD/LogD (pH 7.4): 1.01
    ACD/BCF (pH 7.4): 3.43
    ACD/KOC (pH 7.4): 84.03
    Polar Surface Area: 93 Å2
    Polarizability: 43.9±0.5 10-24cm3
    Surface Tension: 45.4±7.0 dyne/cm
    Molar Volume: 326.5±7.0 cm3

    Click to predict properties on the Chemicalize site


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