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

1-(2,1,3-Benzothiadiazol-4-ylsulfonyl)-N-[3-oxo-3-(1-pyrrolidinyl)propyl]-3-piperidinecarboxamide

  • Molecular FormulaC19H25N5O4S2
  • Average mass451.563 Da
  • Monoisotopic mass451.134796 Da
  • ChemSpider ID21917661

More details:

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

1-(2,1,3-Benzothiadiazol-4-ylsulfonyl)-N-[3-oxo-3-(1-pyrrolidinyl)propyl]-3-piperidincarboxamid [German] [ACD/IUPAC Name]
1-(2,1,3-Benzothiadiazol-4-ylsulfonyl)-N-[3-oxo-3-(1-pyrrolidinyl)propyl]-3-piperidinecarboxamide [ACD/IUPAC Name]
1-(2,1,3-Benzothiadiazol-4-ylsulfonyl)-N-[3-oxo-3-(1-pyrrolidinyl)propyl]-3-pipéridinecarboxamide [French] [ACD/IUPAC Name]
3-Piperidinecarboxamide, 1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-[3-oxo-3-(1-pyrrolidinyl)propyl]- [ACD/Index Name]
1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(3-oxo-3-pyrrolidin-1-ylpropyl)piperidine-3-carboxamide
1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-[3-oxo-3-(pyrrolidin-1-yl)propyl]piperidine-3-carboxamide
1-(Benzo[1,2,5]thiadiazole-4-sulfonyl)-piperidine-3-carboxylic acid (3-oxo-3-pyrrolidin-1-yl-propyl)-amide
1010919-30-8 [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: 1.642
    Molar Refractivity: 114.6±0.4 cm3
    #H bond acceptors: 9
    #H bond donors: 1
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 0.82
    ACD/LogD (pH 5.5): 1.25
    ACD/BCF (pH 5.5): 5.26
    ACD/KOC (pH 5.5): 114.27
    ACD/LogD (pH 7.4): 1.25
    ACD/BCF (pH 7.4): 5.26
    ACD/KOC (pH 7.4): 114.27
    Polar Surface Area: 149 Å2
    Polarizability: 45.4±0.5 10-24cm3
    Surface Tension: 69.2±3.0 dyne/cm
    Molar Volume: 317.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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