ChemSpider 2D Image | N-[2-(Diethylamino)ethyl]-1-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]-4-piperidinecarboxamide | C17H30N4O4S

N-[2-(Diethylamino)ethyl]-1-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]-4-piperidinecarboxamide

  • Molecular FormulaC17H30N4O4S
  • Average mass386.509 Da
  • Monoisotopic mass386.198761 Da
  • ChemSpider ID26040042

More details:






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

4-Piperidinecarboxamide, N-[2-(diethylamino)ethyl]-1-[(3,5-dimethyl-4-isoxazolyl)sulfonyl]- [ACD/Index Name]
N-[2-(Diethylamino)ethyl]-1-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]-4-piperidincarboxamid [German] [ACD/IUPAC Name]
N-[2-(Diethylamino)ethyl]-1-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]-4-piperidinecarboxamide [ACD/IUPAC Name]
N-[2-(Diéthylamino)éthyl]-1-[(3,5-diméthyl-1,2-oxazol-4-yl)sulfonyl]-4-pipéridinecarboxamide [French] [ACD/IUPAC Name]
1087945-18-3 [RN]
N-[2-(diethylamino)ethyl]-1-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]piperidine-4-carboxamide

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

    Density: 1.2±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.532
    Molar Refractivity: 100.1±0.4 cm3
    #H bond acceptors: 8
    #H bond donors: 1
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 0
    ACD/LogP: 0.74
    ACD/LogD (pH 5.5): -2.03
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.84
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.23
    Polar Surface Area: 104 Å2
    Polarizability: 39.7±0.5 10-24cm3
    Surface Tension: 47.0±3.0 dyne/cm
    Molar Volume: 323.2±3.0 cm3

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