ChemSpider 2D Image | 1-[(4-Acetamidophenyl)sulfonyl]-N-[3-oxo-3-(1-pyrrolidinyl)propyl]-4-piperidinecarboxamide | C21H30N4O5S

1-[(4-Acetamidophenyl)sulfonyl]-N-[3-oxo-3-(1-pyrrolidinyl)propyl]-4-piperidinecarboxamide

  • Molecular FormulaC21H30N4O5S
  • Average mass450.552 Da
  • Monoisotopic mass450.193695 Da
  • ChemSpider ID21532443

More details:

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

1-[(4-Acetamidophenyl)sulfonyl]-N-[3-oxo-3-(1-pyrrolidinyl)propyl]-4-piperidincarboxamid [German] [ACD/IUPAC Name]
1-[(4-Acetamidophenyl)sulfonyl]-N-[3-oxo-3-(1-pyrrolidinyl)propyl]-4-piperidinecarboxamide [ACD/IUPAC Name]
1-[(4-Acétamidophényl)sulfonyl]-N-[3-oxo-3-(1-pyrrolidinyl)propyl]-4-pipéridinecarboxamide [French] [ACD/IUPAC Name]
1-[(4-Acetamidophenyl)sulfonyl]-N-[3-oxo-3-(pyrrolidin-1-yl)propyl]piperidine-4-carboxamide
4-Piperidinecarboxamide, 1-[[4-(acetylamino)phenyl]sulfonyl]-N-[3-oxo-3-(1-pyrrolidinyl)propyl]- [ACD/Index Name]
1-(4-acetamidophenyl)sulfonyl-N-(3-oxo-3-pyrrolidin-1-ylpropyl)piperidine-4-carboxamide
1-{[4-(acetylamino)phenyl]sulfonyl}-N-[3-oxo-3-(pyrrolidin-1-yl)propyl]piperidine-4-carboxamide
919727-09-6 [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: 1.599
    Molar Refractivity: 116.3±0.4 cm3
    #H bond acceptors: 9
    #H bond donors: 2
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 0.56
    ACD/LogD (pH 5.5): 0.66
    ACD/BCF (pH 5.5): 1.88
    ACD/KOC (pH 5.5): 54.59
    ACD/LogD (pH 7.4): 0.66
    ACD/BCF (pH 7.4): 1.88
    ACD/KOC (pH 7.4): 54.59
    Polar Surface Area: 124 Å2
    Polarizability: 46.1±0.5 10-24cm3
    Surface Tension: 59.7±3.0 dyne/cm
    Molar Volume: 340.4±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement