ChemSpider 2D Image | 1-(2,1,3-Benzothiadiazol-4-ylsulfonyl)-N-[2-oxo-2-(1-piperidinyl)ethyl]-3-piperidinecarboxamide | C19H25N5O4S2

1-(2,1,3-Benzothiadiazol-4-ylsulfonyl)-N-[2-oxo-2-(1-piperidinyl)ethyl]-3-piperidinecarboxamide

  • Molecular FormulaC19H25N5O4S2
  • Average mass451.563 Da
  • Monoisotopic mass451.134796 Da
  • ChemSpider ID21854068

More details:

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

1-(2,1,3-Benzothiadiazol-4-ylsulfonyl)-N-[2-oxo-2-(1-piperidinyl)ethyl]-3-piperidincarboxamid [German] [ACD/IUPAC Name]
1-(2,1,3-Benzothiadiazol-4-ylsulfonyl)-N-[2-oxo-2-(1-piperidinyl)ethyl]-3-piperidinecarboxamide [ACD/IUPAC Name]
1-(2,1,3-Benzothiadiazol-4-ylsulfonyl)-N-[2-oxo-2-(1-pipéridinyl)éthyl]-3-pipéridinecarboxamide [French] [ACD/IUPAC Name]
3-Piperidinecarboxamide, 1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-[2-oxo-2-(1-piperidinyl)ethyl]- [ACD/Index Name]
1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(2-oxo-2-piperidin-1-ylethyl)piperidine-3-carboxamide
1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-[2-oxo-2-(piperidin-1-yl)ethyl]piperidine-3-carboxamide
1-(2,1,3-benzothiadiazole-4-sulfonyl)-N-[2-oxo-2-(piperidin-1-yl)ethyl]piperidine-3-carboxamide
1010892-02-0 [RN]

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

    Density: 1.4±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.639
    Molar Refractivity: 114.6±0.4 cm3
    #H bond acceptors: 9
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 1.60
    ACD/LogD (pH 5.5): 1.34
    ACD/BCF (pH 5.5): 6.09
    ACD/KOC (pH 5.5): 126.80
    ACD/LogD (pH 7.4): 1.34
    ACD/BCF (pH 7.4): 6.09
    ACD/KOC (pH 7.4): 126.80
    Polar Surface Area: 149 Å2
    Polarizability: 45.4±0.5 10-24cm3
    Surface Tension: 68.1±3.0 dyne/cm
    Molar Volume: 318.6±3.0 cm3

    Click to predict properties on the Chemicalize site


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