ChemSpider 2D Image | 5-Chloro-2,3-dihydro-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-methyl-2-oxo-6-benzoxazolesulfonamide | C19H18ClN3O5S

5-Chloro-2,3-dihydro-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-methyl-2-oxo-6-benzoxazolesulfonamide

  • Molecular FormulaC19H18ClN3O5S
  • Average mass435.881 Da
  • Monoisotopic mass435.065582 Da
  • ChemSpider ID21665630

More details:

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

5-Chlor-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-methyl-2-oxo-2,3-dihydro-1,3-benzoxazol-6-sulfonamid [German] [ACD/IUPAC Name]
5-Chloro-2,3-dihydro-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-methyl-2-oxo-6-benzoxazolesulfonamide
5-Chloro-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-methyl-2-oxo-2,3-dihydro-1,3-benzoxazole-6-sulfonamide [ACD/IUPAC Name]
5-Chloro-N-[2-(5-méthoxy-1H-indol-3-yl)éthyl]-3-méthyl-2-oxo-2,3-dihydro-1,3-benzoxazole-6-sulfonamide [French] [ACD/IUPAC Name]
6-Benzoxazolesulfonamide, 5-chloro-2,3-dihydro-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-methyl-2-oxo- [ACD/Index Name]
924854-22-8 [RN]
5-chloro-6-({[2-(5-methoxyindol-3-yl)ethyl]amino}sulfonyl)-3-methyl-3-hydrobenzoxazol-2-one
5-chloro-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-methyl-2-oxo-1,3-benzoxazole-6-sulfonamide
MFCD09064626

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 688.5±65.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.1 mmHg at 25°C
    Enthalpy of Vaporization: 100.9±3.0 kJ/mol
    Flash Point: 370.2±34.3 °C
    Index of Refraction: 1.664
    Molar Refractivity: 108.8±0.4 cm3
    #H bond acceptors: 8
    #H bond donors: 2
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 2.77
    ACD/LogD (pH 5.5): 3.20
    ACD/BCF (pH 5.5): 158.66
    ACD/KOC (pH 5.5): 1308.28
    ACD/LogD (pH 7.4): 3.20
    ACD/BCF (pH 7.4): 158.58
    ACD/KOC (pH 7.4): 1307.60
    Polar Surface Area: 109 Å2
    Polarizability: 43.1±0.5 10-24cm3
    Surface Tension: 63.0±3.0 dyne/cm
    Molar Volume: 293.3±3.0 cm3

    Click to predict properties on the Chemicalize site


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