ChemSpider 2D Image | 3-(4-Chlorophenyl)-4-methyl-9-[3-(4-morpholinyl)propyl]-9,10-dihydro-2H,8H-chromeno[8,7-e][1,3]oxazin-2-one | C25H27ClN2O4

3-(4-Chlorophenyl)-4-methyl-9-[3-(4-morpholinyl)propyl]-9,10-dihydro-2H,8H-chromeno[8,7-e][1,3]oxazin-2-one

  • Molecular FormulaC25H27ClN2O4
  • Average mass454.946 Da
  • Monoisotopic mass454.165924 Da
  • ChemSpider ID21477532

More details:

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

2H,8H-Pyrano[2,3-f][1,3]benzoxazin-2-one, 3-(4-chlorophenyl)-9,10-dihydro-4-methyl-9-[3-(4-morpholinyl)propyl]- [ACD/Index Name]
3-(4-Chlorophenyl)-4-methyl-9-[3-(4-morpholinyl)propyl]-9,10-dihydro-2H,8H-chromeno[8,7-e][1,3]oxazin-2-one [ACD/IUPAC Name]
3-(4-Chlorophényl)-4-méthyl-9-[3-(4-morpholinyl)propyl]-9,10-dihydro-2H,8H-chroméno[8,7-e][1,3]oxazin-2-one [French] [ACD/IUPAC Name]
3-(4-chlorophenyl)-4-methyl-9-[3-(morpholin-4-yl)propyl]-9,10-dihydro-2H,8H-chromeno[8,7-e][1,3]oxazin-2-one
3-(4-Chlorphenyl)-4-methyl-9-[3-(4-morpholinyl)propyl]-9,10-dihydro-2H,8H-chromeno[8,7-e][1,3]oxazin-2-on [German] [ACD/IUPAC Name]
3-(4-chlorophenyl)-4-methyl-9-(3-morpholin-4-ylpropyl)-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one
3-(4-chlorophenyl)-4-methyl-9-(3-morpholinopropyl)-9,10-dihydrochromeno[8,7-e][1,3]oxazin-2(8H)-one
3-(4-chlorophenyl)-4-methyl-9-[3-(morpholin-4-yl)propyl]-2H,8H,9H,10H-chromeno[8,7-e][1,3]oxazin-2-one
7-(4-Chloro-phenyl)-8-methyl-3-(3-morpholin-4-yl-propyl)-3,4-dihydro-2H-1,5-dioxa-3-aza-phenanthren-6-one
951986-36-0 [RN]
More...

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 630.9±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.8 mmHg at 25°C
    Enthalpy of Vaporization: 93.3±3.0 kJ/mol
    Flash Point: 335.3±31.5 °C
    Index of Refraction: 1.600
    Molar Refractivity: 122.1±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 0
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 4.50
    ACD/LogD (pH 5.5): 2.18
    ACD/BCF (pH 5.5): 8.34
    ACD/KOC (pH 5.5): 40.14
    ACD/LogD (pH 7.4): 3.85
    ACD/BCF (pH 7.4): 391.06
    ACD/KOC (pH 7.4): 1882.64
    Polar Surface Area: 51 Å2
    Polarizability: 48.4±0.5 10-24cm3
    Surface Tension: 48.3±3.0 dyne/cm
    Molar Volume: 356.8±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement