ChemSpider 2D Image | 1-(4-aminophenyl)-3-morpholino-5,6-dihydropyridin-2(1H)-one | C15H19N3O2

1-(4-aminophenyl)-3-morpholino-5,6-dihydropyridin-2(1H)-one

  • Molecular FormulaC15H19N3O2
  • Average mass273.330 Da
  • Monoisotopic mass273.147736 Da
  • ChemSpider ID29272372

More details:

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

1-(4-Aminophenyl)-3-(4-morpholinyl)-5,6-dihydro-2(1H)-pyridinon [German] [ACD/IUPAC Name]
1-(4-Aminophenyl)-3-(4-morpholinyl)-5,6-dihydro-2(1H)-pyridinone [ACD/IUPAC Name]
1-(4-Aminophényl)-3-(4-morpholinyl)-5,6-dihydro-2(1H)-pyridinone [French] [ACD/IUPAC Name]
1-(4-aminophenyl)-3-morpholino-5,6-dihydropyridin-2(1H)-one
1267610-26-3 [RN]
2(1H)-Pyridinone, 1-(4-aminophenyl)-5,6-dihydro-3-(4-morpholinyl)- [ACD/Index Name]
[1267610-26-3] [RN]
1-(4-aminophenyl)-3-(morpholin-4-yl)-1,2,5,6-tetrahydropyridin-2-one
1-(4-aminophenyl)-3-(morpholin-4-yl)-5,6-dihydropyridin-2-one
1-(4-Amino-phenyl)-3-morpholin-4-yl-5,6-dihydro-1H-pyridin-2-one
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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: 491.5±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 75.8±3.0 kJ/mol
    Flash Point: 251.0±28.7 °C
    Index of Refraction: 1.636
    Molar Refractivity: 76.7±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 0.65
    ACD/LogD (pH 5.5): 0.57
    ACD/BCF (pH 5.5): 1.52
    ACD/KOC (pH 5.5): 44.35
    ACD/LogD (pH 7.4): 0.65
    ACD/BCF (pH 7.4): 1.84
    ACD/KOC (pH 7.4): 53.77
    Polar Surface Area: 59 Å2
    Polarizability: 30.4±0.5 10-24cm3
    Surface Tension: 59.9±3.0 dyne/cm
    Molar Volume: 214.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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