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Search term: RBHPWLXCBPCKSM (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 2-[2-(1-Azepanyl)-2-oxoethyl]-6-(4-morpholinyl)-3(2H)-pyridazinone | C16H24N4O3

2-[2-(1-Azepanyl)-2-oxoethyl]-6-(4-morpholinyl)-3(2H)-pyridazinone

  • Molecular FormulaC16H24N4O3
  • Average mass320.387 Da
  • Monoisotopic mass320.184845 Da
  • ChemSpider ID30673061

More details:

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

2-[2-(1-Azepanyl)-2-oxoethyl]-6-(4-morpholinyl)-3(2H)-pyridazinon [German] [ACD/IUPAC Name]
2-[2-(1-Azepanyl)-2-oxoethyl]-6-(4-morpholinyl)-3(2H)-pyridazinone [ACD/IUPAC Name]
2-[2-(1-Azépanyl)-2-oxoéthyl]-6-(4-morpholinyl)-3(2H)-pyridazinone [French] [ACD/IUPAC Name]
3(2H)-Pyridazinone, 2-[2-(hexahydro-1H-azepin-1-yl)-2-oxoethyl]-6-(4-morpholinyl)- [ACD/Index Name]
1324082-50-9 [RN]
2-(2-Azepan-1-yl-2-oxo-ethyl)-6-morpholin-4-yl-2H-pyridazin-3-one
2-[2-(azepan-1-yl)-2-oxoethyl]-6-(morpholin-4-yl)pyridazin-3(2H)-one
2-[2-(AZEPAN-1-YL)-2-OXOETHYL]-6-(MORPHOLIN-4-YL)PYRIDAZIN-3-ONE
2-[2-(azepan-1-yl)-2-oxoethyl]-6-morpholin-4-ylpyridazin-3-one

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 513.1±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 78.4±3.0 kJ/mol
    Flash Point: 264.1±32.9 °C
    Index of Refraction: 1.632
    Molar Refractivity: 86.7±0.5 cm3
    #H bond acceptors: 7
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: -0.78
    ACD/LogD (pH 5.5): -0.42
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 14.05
    ACD/LogD (pH 7.4): -0.42
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 14.05
    Polar Surface Area: 65 Å2
    Polarizability: 34.4±0.5 10-24cm3
    Surface Tension: 54.7±7.0 dyne/cm
    Molar Volume: 242.8±7.0 cm3

    Click to predict properties on the Chemicalize site


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