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ChemSpider 2D Image | N-[3,5-Dichloro-4-(3-quinolinyloxy)phenyl]-2,4-dihydroxybenzenesulfonamide | C21H14Cl2N2O5S

N-[3,5-Dichloro-4-(3-quinolinyloxy)phenyl]-2,4-dihydroxybenzenesulfonamide

  • Molecular FormulaC21H14Cl2N2O5S
  • Average mass477.317 Da
  • Monoisotopic mass476.000061 Da
  • ChemSpider ID57432873

More details:

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

Benzenesulfonamide, N-[3,5-dichloro-4-(3-quinolinyloxy)phenyl]-2,4-dihydroxy- [ACD/Index Name]
N-[3,5-Dichloro-4-(3-quinoléinyloxy)phényl]-2,4-dihydroxybenzènesulfonamide [French] [ACD/IUPAC Name]
N-[3,5-Dichloro-4-(3-quinolinyloxy)phenyl]-2,4-dihydroxybenzenesulfonamide [ACD/IUPAC Name]
N-[4-(3-Chinolinyloxy)-3,5-dichlorphenyl]-2,4-dihydroxybenzolsulfonamid [German] [ACD/IUPAC Name]
315224-26-1 [RN]
BENZENESULFONAMIDE,2,4-DICHLORO-N-[3,5-DICHLORO-4-(3-QUINOLINYLOXY)PHENYL]-
MFCD30534317
N-(3,5-dichloro-4-quinolin-3-yloxyphenyl)-2,4-dihydroxybenzenesulfonamide

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

    Density: 1.6±0.1 g/cm3
    Boiling Point: 653.9±65.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.0 mmHg at 25°C
    Enthalpy of Vaporization: 99.8±3.0 kJ/mol
    Flash Point: 349.3±34.3 °C
    Index of Refraction: 1.728
    Molar Refractivity: 118.4±0.4 cm3
    #H bond acceptors: 7
    #H bond donors: 3
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 1
    ACD/LogP: 6.46
    ACD/LogD (pH 5.5): 5.77
    ACD/BCF (pH 5.5): 12598.97
    ACD/KOC (pH 5.5): 25674.16
    ACD/LogD (pH 7.4): 4.20
    ACD/BCF (pH 7.4): 339.61
    ACD/KOC (pH 7.4): 692.06
    Polar Surface Area: 117 Å2
    Polarizability: 47.0±0.5 10-24cm3
    Surface Tension: 77.9±3.0 dyne/cm
    Molar Volume: 297.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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