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Search term: LMJINBLPUQKRNA (Found by InChIKey (skeleton match))
ChemSpider 2D Image | N-{2-[4-(3-Chlorophenyl)-1-piperazinyl]-2-oxoethyl}-4-fluoro-N-(4-methoxyphenyl)benzenesulfonamide | C25H25ClFN3O4S

N-{2-[4-(3-Chlorophenyl)-1-piperazinyl]-2-oxoethyl}-4-fluoro-N-(4-methoxyphenyl)benzenesulfonamide

  • Molecular FormulaC25H25ClFN3O4S
  • Average mass518.000 Da
  • Monoisotopic mass517.123840 Da
  • ChemSpider ID3641705

More details:

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

Benzenesulfonamide, N-[2-[4-(3-chlorophenyl)-1-piperazinyl]-2-oxoethyl]-4-fluoro-N-(4-methoxyphenyl)- [ACD/Index Name]
N-{2-[4-(3-Chlorophenyl)-1-piperazinyl]-2-oxoethyl}-4-fluoro-N-(4-methoxyphenyl)benzenesulfonamide [ACD/IUPAC Name]
N-{2-[4-(3-Chlorophényl)-1-pipérazinyl]-2-oxoéthyl}-4-fluoro-N-(4-méthoxyphényl)benzènesulfonamide [French] [ACD/IUPAC Name]
N-{2-[4-(3-Chlorphenyl)-1-piperazinyl]-2-oxoethyl}-4-fluor-N-(4-methoxyphenyl)benzolsulfonamid [German] [ACD/IUPAC Name]
709621-04-5 [RN]
N-[2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxoethyl]-4-fluoro-N-(4-methoxyphenyl)benzenesulfonamide
N-{2-[4-(3-CHLOROPHENYL)PIPERAZIN-1-YL]-2-OXOETHYL}-4-FLUORO-N-(4-METHOXYPHENYL)BENZENE-1-SULFONAMIDE
N-{2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxoethyl}-4-fluoro-N-(4-methoxyphenyl)benzenesulfonamide
N-{2-[4-(3-Chloro-phenyl)-piperazin-1-yl]-2-oxo-ethyl}-4-fluoro-N-(4-methoxy-phenyl)-benzenesulfonamide

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 708.7±70.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.3 mmHg at 25°C
    Enthalpy of Vaporization: 103.6±3.0 kJ/mol
    Flash Point: 382.4±35.7 °C
    Index of Refraction: 1.630
    Molar Refractivity: 133.8±0.4 cm3
    #H bond acceptors: 7
    #H bond donors: 0
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 1
    ACD/LogP: 3.16
    ACD/LogD (pH 5.5): 3.58
    ACD/BCF (pH 5.5): 309.47
    ACD/KOC (pH 5.5): 2110.39
    ACD/LogD (pH 7.4): 3.58
    ACD/BCF (pH 7.4): 309.53
    ACD/KOC (pH 7.4): 2110.84
    Polar Surface Area: 79 Å2
    Polarizability: 53.0±0.5 10-24cm3
    Surface Tension: 56.0±3.0 dyne/cm
    Molar Volume: 376.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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