Found 747 results

Search term: MF = 'C_{21}H_{32}N_{4}O_{5}S'
ChemSpider 2D Image | N-(3-{[2-(4-Morpholinyl)ethyl]amino}-3-oxopropyl)-1-(phenylsulfonyl)-4-piperidinecarboxamide | C21H32N4O5S

N-(3-{[2-(4-Morpholinyl)ethyl]amino}-3-oxopropyl)-1-(phenylsulfonyl)-4-piperidinecarboxamide

  • Molecular FormulaC21H32N4O5S
  • Average mass452.568 Da
  • Monoisotopic mass452.209351 Da
  • ChemSpider ID21528931

More details:

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

4-Piperidinecarboxamide, N-[3-[[2-(4-morpholinyl)ethyl]amino]-3-oxopropyl]-1-(phenylsulfonyl)- [ACD/Index Name]
N-(3-{[2-(4-Morpholinyl)ethyl]amino}-3-oxopropyl)-1-(phenylsulfonyl)-4-piperidincarboxamid [German] [ACD/IUPAC Name]
N-(3-{[2-(4-Morpholinyl)ethyl]amino}-3-oxopropyl)-1-(phenylsulfonyl)-4-piperidinecarboxamide [ACD/IUPAC Name]
N-(3-{[2-(4-Morpholinyl)éthyl]amino}-3-oxopropyl)-1-(phénylsulfonyl)-4-pipéridinecarboxamide [French] [ACD/IUPAC Name]
1-(benzenesulfonyl)-N-[3-(2-morpholin-4-ylethylamino)-3-oxopropyl]piperidine-4-carboxamide
903867-86-7 [RN]
N-(3-{[2-(morpholin-4-yl)ethyl]amino}-3-oxopropyl)-1-(phenylsulfonyl)piperidine-4-carboxamide

    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: 1.566
    Molar Refractivity: 118.0±0.4 cm3
    #H bond acceptors: 9
    #H bond donors: 2
    #Freely Rotating Bonds: 9
    #Rule of 5 Violations: 0
    ACD/LogP: -0.70
    ACD/LogD (pH 5.5): -0.90
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 2.62
    ACD/LogD (pH 7.4): 0.08
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 25.03
    Polar Surface Area: 116 Å2
    Polarizability: 46.8±0.5 10-24cm3
    Surface Tension: 50.5±3.0 dyne/cm
    Molar Volume: 361.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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