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Search term: YJQSVAJDHQHMGB (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 3-(3,5-Dimethyl-1H-pyrazol-1-yl)-6-(1-piperazinyl)pyridazine | C13H18N6

3-(3,5-Dimethyl-1H-pyrazol-1-yl)-6-(1-piperazinyl)pyridazine

  • Molecular FormulaC13H18N6
  • Average mass258.322 Da
  • Monoisotopic mass258.159302 Da
  • ChemSpider ID26456139

More details:

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

3-(3,5-Dimethyl-1H-pyrazol-1-yl)-6-(1-piperazinyl)pyridazin [German] [ACD/IUPAC Name]
3-(3,5-Dimethyl-1H-pyrazol-1-yl)-6-(1-piperazinyl)pyridazine [ACD/IUPAC Name]
3-(3,5-Diméthyl-1H-pyrazol-1-yl)-6-(1-pipérazinyl)pyridazine [French] [ACD/IUPAC Name]
Pyridazine, 3-(3,5-dimethyl-1H-pyrazol-1-yl)-6-(1-piperazinyl)- [ACD/Index Name]
1279219-11-2 [RN]
3-(3,5-dimethyl-1H-pyrazol-1-yl)-6-(piperazin-1-yl)pyridazine
3-(3,5-dimethylpyrazol-1-yl)-6-piperazin-1-ylpyridazine
3-(3,5-Dimethyl-pyrazol-1-yl)-6-piperazin-1-yl-pyridazine
AGN-PC-09NY1Z
AKOS015955527
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 505.5±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 77.5±3.0 kJ/mol
    Flash Point: 259.5±30.1 °C
    Index of Refraction: 1.690
    Molar Refractivity: 74.6±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: -0.11
    ACD/LogD (pH 5.5): -1.71
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.06
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 7.42
    Polar Surface Area: 59 Å2
    Polarizability: 29.6±0.5 10-24cm3
    Surface Tension: 52.1±7.0 dyne/cm
    Molar Volume: 195.1±7.0 cm3

    Click to predict properties on the Chemicalize site


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