ChemSpider 2D Image | 1-Propionyl-N-[4-(1-pyrrolidinylsulfonyl)phenyl]-4-piperidinecarboxamide | C19H27N3O4S

1-Propionyl-N-[4-(1-pyrrolidinylsulfonyl)phenyl]-4-piperidinecarboxamide

  • Molecular FormulaC19H27N3O4S
  • Average mass393.500 Da
  • Monoisotopic mass393.172241 Da
  • ChemSpider ID21804135

More details:

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

1-Propionyl-N-[4-(1-pyrrolidinylsulfonyl)phenyl]-4-piperidincarboxamid [German] [ACD/IUPAC Name]
1-Propionyl-N-[4-(1-pyrrolidinylsulfonyl)phenyl]-4-piperidinecarboxamide [ACD/IUPAC Name]
1-Propionyl-N-[4-(1-pyrrolidinylsulfonyl)phényl]-4-pipéridinecarboxamide [French] [ACD/IUPAC Name]
1-Propionyl-N-[4-(pyrrolidin-1-ylsulfonyl)phenyl]piperidine-4-carboxamide
4-Piperidinecarboxamide, 1-(1-oxopropyl)-N-[4-(1-pyrrolidinylsulfonyl)phenyl]- [ACD/Index Name]
1160271-06-6 [RN]
1-propanoyl-N-(4-pyrrolidin-1-ylsulfonylphenyl)piperidine-4-carboxamide
1-propanoyl-N-[4-(pyrrolidin-1-ylsulfonyl)phenyl]piperidine-4-carboxamide
1-PROPANOYL-N-[4-(PYRROLIDINE-1-SULFONYL)PHENYL]PIPERIDINE-4-CARBOXAMIDE
1-Propionyl-piperidine-4-carboxylic acid [4-(pyrrolidine-1-sulfonyl)-phenyl]-amide
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    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: 1.601
    Molar Refractivity: 103.3±0.4 cm3
    #H bond acceptors: 7
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 1.89
    ACD/LogD (pH 5.5): 2.07
    ACD/BCF (pH 5.5): 22.21
    ACD/KOC (pH 5.5): 320.27
    ACD/LogD (pH 7.4): 2.07
    ACD/BCF (pH 7.4): 22.21
    ACD/KOC (pH 7.4): 320.27
    Polar Surface Area: 95 Å2
    Polarizability: 41.0±0.5 10-24cm3
    Surface Tension: 58.2±3.0 dyne/cm
    Molar Volume: 301.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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