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Search term: BXGSQUNMZMHPKS (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 3-Hydroxy-N-(~2~H_5_)phenyl-N-[1-(2-phenylethyl)-4-piperidinyl]propanamide | C22H23D5N2O2

3-Hydroxy-N-(2H5)phenyl-N-[1-(2-phenylethyl)-4-piperidinyl]propanamide

  • Molecular FormulaC22H23D5N2O2
  • Average mass357.501 Da
  • Monoisotopic mass357.246460 Da
  • ChemSpider ID48061441

  • Non-standard isotope - Non-standard isotope

More details:

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

3-Hydroxy-N-(2H5)phenyl-N-[1-(2-phenylethyl)-4-piperidinyl]propanamid [German] [ACD/IUPAC Name]
3-Hydroxy-N-(2H5)phenyl-N-[1-(2-phenylethyl)-4-piperidinyl]propanamide [ACD/IUPAC Name]
3-Hydroxy-N-(2H5)phényl-N-[1-(2-phényléthyl)-4-pipéridinyl]propanamide [French] [ACD/IUPAC Name]
Propanamide, 3-hydroxy-N-(phenyl-d5)-N-[1-(2-phenylethyl)-4-piperidinyl]- [ACD/Index Name]
1329643-24-4 [RN]
3-hydroxy-N-(2,3,4,5,6-pentadeuteriophenyl)-N-[1-(2-phenylethyl)piperidin-4-yl]propanamide

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 510.7±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 82.3±3.0 kJ/mol
    Flash Point: 262.6±30.1 °C
    Index of Refraction: 1.601
    Molar Refractivity: 105.2±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 2.73
    ACD/LogD (pH 5.5): 0.18
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.74
    ACD/LogD (pH 7.4): 1.82
    ACD/BCF (pH 7.4): 7.93
    ACD/KOC (pH 7.4): 76.39
    Polar Surface Area: 44 Å2
    Polarizability: 41.7±0.5 10-24cm3
    Surface Tension: 51.3±3.0 dyne/cm
    Molar Volume: 306.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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