ChemSpider 2D Image | 2-[3-(3,5-Dimethyl-1H-pyrazol-1-yl)-6-oxo-1(6H)-pyridazinyl]-N-(6-methyl-2-heptanyl)acetamide | C19H29N5O2

2-[3-(3,5-Dimethyl-1H-pyrazol-1-yl)-6-oxo-1(6H)-pyridazinyl]-N-(6-methyl-2-heptanyl)acetamide

  • Molecular FormulaC19H29N5O2
  • Average mass359.466 Da
  • Monoisotopic mass359.232117 Da
  • ChemSpider ID26041183

More details:

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

1(6H)-Pyridazineacetamide, N-(1,5-dimethylhexyl)-3-(3,5-dimethyl-1H-pyrazol-1-yl)-6-oxo- [ACD/Index Name]
2-[3-(3,5-Dimethyl-1H-pyrazol-1-yl)-6-oxo-1(6H)-pyridazinyl]-N-(6-methyl-2-heptanyl)acetamid [German] [ACD/IUPAC Name]
2-[3-(3,5-Dimethyl-1H-pyrazol-1-yl)-6-oxo-1(6H)-pyridazinyl]-N-(6-methyl-2-heptanyl)acetamide [ACD/IUPAC Name]
2-[3-(3,5-Diméthyl-1H-pyrazol-1-yl)-6-oxo-1(6H)-pyridazinyl]-N-(6-méthyl-2-heptanyl)acétamide [French] [ACD/IUPAC Name]
1219584-92-5 [RN]
2-[3-(3,5-dimethyl-1H-pyrazol-1-yl)-6-oxopyridazin-1(6H)-yl]-N-(6-methylheptan-2-yl)acetamide
2-[3-(3,5-dimethylpyrazol-1-yl)-6-oxopyridazin-1-yl]-N-(6-methylheptan-2-yl)acetamide
AGN-PC-085E3C
AKOS005665704
MCULE-7561011235
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.584
    Molar Refractivity: 102.9±0.5 cm3
    #H bond acceptors: 7
    #H bond donors: 1
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 0
    ACD/LogP: 2.67
    ACD/LogD (pH 5.5): 2.45
    ACD/BCF (pH 5.5): 42.90
    ACD/KOC (pH 5.5): 512.97
    ACD/LogD (pH 7.4): 2.45
    ACD/BCF (pH 7.4): 42.90
    ACD/KOC (pH 7.4): 512.97
    Polar Surface Area: 80 Å2
    Polarizability: 40.8±0.5 10-24cm3
    Surface Tension: 41.4±7.0 dyne/cm
    Molar Volume: 307.3±7.0 cm3

    Click to predict properties on the Chemicalize site


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