ChemSpider 2D Image | 4-(2,3-Dihydro-1,4-benzodioxin-6-ylsulfonyl)-2-(4-methoxyphenyl)-N-[2-(4-morpholinyl)ethyl]-1,3-oxazol-5-amine | C24H27N3O7S

4-(2,3-Dihydro-1,4-benzodioxin-6-ylsulfonyl)-2-(4-methoxyphenyl)-N-[2-(4-morpholinyl)ethyl]-1,3-oxazol-5-amine

  • Molecular FormulaC24H27N3O7S
  • Average mass501.552 Da
  • Monoisotopic mass501.156982 Da
  • ChemSpider ID17583201

More details:

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

4-(2,3-Dihydro-1,4-benzodioxin-6-ylsulfonyl)-2-(4-methoxyphenyl)-N-[2-(4-morpholinyl)ethyl]-1,3-oxazol-5-amin [German] [ACD/IUPAC Name]
4-(2,3-Dihydro-1,4-benzodioxin-6-ylsulfonyl)-2-(4-methoxyphenyl)-N-[2-(4-morpholinyl)ethyl]-1,3-oxazol-5-amine [ACD/IUPAC Name]
4-(2,3-Dihydro-1,4-benzodioxin-6-ylsulfonyl)-2-(4-méthoxyphényl)-N-[2-(4-morpholinyl)éthyl]-1,3-oxazol-5-amine [French] [ACD/IUPAC Name]
4-Morpholineethanamine, N-[4-[(2,3-dihydro-1,4-benzodioxin-6-yl)sulfonyl]-2-(4-methoxyphenyl)-5-oxazolyl]- [ACD/Index Name]
4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-2-(4-methoxyphenyl)-N-(2-morpholin-4-ylethyl)-1,3-oxazol-5-amine
4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-2-(4-methoxyphenyl)-N-[2-(morpholin-4-yl)ethyl]-1,3-oxazol-5-amine
940999-09-7 [RN]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 731.3±70.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.4 mmHg at 25°C
    Enthalpy of Vaporization: 106.7±3.0 kJ/mol
    Flash Point: 396.1±35.7 °C
    Index of Refraction: 1.599
    Molar Refractivity: 127.3±0.4 cm3
    #H bond acceptors: 10
    #H bond donors: 1
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 2
    ACD/LogP: 2.84
    ACD/LogD (pH 5.5): 1.59
    ACD/BCF (pH 5.5): 5.04
    ACD/KOC (pH 5.5): 52.45
    ACD/LogD (pH 7.4): 2.66
    ACD/BCF (pH 7.4): 60.13
    ACD/KOC (pH 7.4): 625.69
    Polar Surface Area: 121 Å2
    Polarizability: 50.5±0.5 10-24cm3
    Surface Tension: 54.1±3.0 dyne/cm
    Molar Volume: 372.6±3.0 cm3

    Click to predict properties on the Chemicalize site


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