ChemSpider 2D Image | 1-[(4-Fluorophenyl)sulfonyl]-N-{(2S)-1-[(2-furylmethyl)amino]-1-oxo-2-propanyl}-4-piperidinecarboxamide | C20H24FN3O5S

1-[(4-Fluorophenyl)sulfonyl]-N-{(2S)-1-[(2-furylmethyl)amino]-1-oxo-2-propanyl}-4-piperidinecarboxamide

  • Molecular FormulaC20H24FN3O5S
  • Average mass437.485 Da
  • Monoisotopic mass437.142059 Da
  • ChemSpider ID22882798

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

1-[(4-Fluorophenyl)sulfonyl]-N-{(2S)-1-[(2-furylmethyl)amino]-1-oxo-2-propanyl}-4-piperidinecarboxamide [ACD/IUPAC Name]
1-[(4-Fluorophényl)sulfonyl]-N-{(2S)-1-[(2-furylméthyl)amino]-1-oxo-2-propanyl}-4-pipéridinecarboxamide [French] [ACD/IUPAC Name]
1-[(4-Fluorophenyl)sulfonyl]-N-{(2S)-1-[(2-furylmethyl)amino]-1-oxopropan-2-yl}piperidine-4-carboxamide
1-[(4-Fluorphenyl)sulfonyl]-N-{(2S)-1-[(2-furylmethyl)amino]-1-oxo-2-propanyl}-4-piperidincarboxamid [German] [ACD/IUPAC Name]
4-Piperidinecarboxamide, 1-[(4-fluorophenyl)sulfonyl]-N-[(1S)-2-[(2-furanylmethyl)amino]-1-methyl-2-oxoethyl]- [ACD/Index Name]
1-(4-fluorophenyl)sulfonyl-N-[(2S)-1-(furan-2-ylmethylamino)-1-oxopropan-2-yl]piperidine-4-carboxamide
1-[(4-fluorophenyl)sulfonyl]-N-{(2S)-1-[(furan-2-ylmethyl)amino]-1-oxopropan-2-yl}piperidine-4-carboxamide
1014403-91-8 [RN]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.575
    Molar Refractivity: 108.5±0.4 cm3
    #H bond acceptors: 8
    #H bond donors: 2
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 1.69
    ACD/LogD (pH 5.5): 1.46
    ACD/BCF (pH 5.5): 7.54
    ACD/KOC (pH 5.5): 147.78
    ACD/LogD (pH 7.4): 1.46
    ACD/BCF (pH 7.4): 7.54
    ACD/KOC (pH 7.4): 147.78
    Polar Surface Area: 117 Å2
    Polarizability: 43.0±0.5 10-24cm3
    Surface Tension: 51.6±3.0 dyne/cm
    Molar Volume: 328.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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