ChemSpider 2D Image | N-{3-Methoxy-4-[2-(4-morpholinyl)-2-oxoethoxy]phenyl}-1-piperidinesulfonamide | C18H27N3O6S

N-{3-Methoxy-4-[2-(4-morpholinyl)-2-oxoethoxy]phenyl}-1-piperidinesulfonamide

  • Molecular FormulaC18H27N3O6S
  • Average mass413.488 Da
  • Monoisotopic mass413.162048 Da
  • ChemSpider ID21665644

More details:

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

1-Piperidinesulfonamide, N-[3-methoxy-4-[2-(4-morpholinyl)-2-oxoethoxy]phenyl]- [ACD/Index Name]
N-{3-Methoxy-4-[2-(4-morpholinyl)-2-oxoethoxy]phenyl}-1-piperidinesulfonamide [ACD/IUPAC Name]
N-{3-Méthoxy-4-[2-(4-morpholinyl)-2-oxoéthoxy]phényl}-1-pipéridinesulfonamide [French] [ACD/IUPAC Name]
N-{3-Methoxy-4-[2-(4-morpholinyl)-2-oxoethoxy]phenyl}-1-piperidinsulfonamid [German] [ACD/IUPAC Name]
2-{2-methoxy-4-[(piperidylsulfonyl)amino]phenoxy}-1-morpholin-4-ylethan-1-one
MFCD09064639
morpholine, 4-[[2-methoxy-4-[(1-piperidinylsulfonyl)amino]phenoxy]acetyl]-
N-[3-methoxy-4-(2-morpholin-4-yl-2-oxoethoxy)phenyl]piperidine-1-sulfonamide
N-{3-methoxy-4-[2-(morpholin-4-yl)-2-oxoethoxy]phenyl}piperidine-1-sulfonamide

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 612.8±65.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.8 mmHg at 25°C
    Enthalpy of Vaporization: 91.0±3.0 kJ/mol
    Flash Point: 324.4±34.3 °C
    Index of Refraction: 1.601
    Molar Refractivity: 103.8±0.4 cm3
    #H bond acceptors: 9
    #H bond donors: 1
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 0.36
    ACD/LogD (pH 5.5): 0.72
    ACD/BCF (pH 5.5): 2.08
    ACD/KOC (pH 5.5): 58.81
    ACD/LogD (pH 7.4): 0.69
    ACD/BCF (pH 7.4): 1.96
    ACD/KOC (pH 7.4): 55.31
    Polar Surface Area: 106 Å2
    Polarizability: 41.1±0.5 10-24cm3
    Surface Tension: 61.5±5.0 dyne/cm
    Molar Volume: 303.1±5.0 cm3

    Click to predict properties on the Chemicalize site


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