ChemSpider 2D Image | N-(2-Oxo-3,4-dihydro-2H-1,4-benzoxazin-6-yl)-1-piperidinesulfonamide | C13H17N3O4S

N-(2-Oxo-3,4-dihydro-2H-1,4-benzoxazin-6-yl)-1-piperidinesulfonamide

  • Molecular FormulaC13H17N3O4S
  • Average mass311.357 Da
  • Monoisotopic mass311.093964 Da
  • ChemSpider ID21665645

More details:

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

1-Piperidinesulfonamide, N-(3,4-dihydro-2-oxo-2H-1,4-benzoxazin-6-yl)- [ACD/Index Name]
N-(2-Oxo-3,4-dihydro-2H-1,4-benzoxazin-6-yl)-1-piperidinesulfonamide [ACD/IUPAC Name]
N-(2-Oxo-3,4-dihydro-2H-1,4-benzoxazin-6-yl)-1-pipéridinesulfonamide [French] [ACD/IUPAC Name]
N-(2-Oxo-3,4-dihydro-2H-1,4-benzoxazin-6-yl)-1-piperidinsulfonamid [German] [ACD/IUPAC Name]
6-[(piperidylsulfonyl)amino]-3H,4H-benzo[e]1,4-oxazaperhydroin-2-one
MFCD09064640
N-(2-oxo-3,4-dihydro-1,4-benzoxazin-6-yl)piperidine-1-sulfonamide
N-(2-oxo-3,4-dihydro-2H-1,4-benzoxazin-6-yl)piperidine-1-sulfonamide

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 490.8±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 75.7±3.0 kJ/mol
    Flash Point: 250.6±31.5 °C
    Index of Refraction: 1.649
    Molar Refractivity: 76.9±0.4 cm3
    #H bond acceptors: 7
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 0.14
    ACD/LogD (pH 5.5): 0.50
    ACD/BCF (pH 5.5): 1.41
    ACD/KOC (pH 5.5): 44.57
    ACD/LogD (pH 7.4): 0.46
    ACD/BCF (pH 7.4): 1.27
    ACD/KOC (pH 7.4): 40.15
    Polar Surface Area: 96 Å2
    Polarizability: 30.5±0.5 10-24cm3
    Surface Tension: 69.4±5.0 dyne/cm
    Molar Volume: 211.2±5.0 cm3

    Click to predict properties on the Chemicalize site


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