Found 1554 results

Search term: MF = 'C_{17}H_{24}N_{4}O_{5}S'
ChemSpider 2D Image | N-(3-Acetamidophenyl)-4-[4-(methylsulfonyl)-1-piperazinyl]-4-oxobutanamide | C17H24N4O5S

N-(3-Acetamidophenyl)-4-[4-(methylsulfonyl)-1-piperazinyl]-4-oxobutanamide

  • Molecular FormulaC17H24N4O5S
  • Average mass396.461 Da
  • Monoisotopic mass396.146729 Da
  • ChemSpider ID21921175

More details:

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

1-Piperazinebutanamide, N-[3-(acetylamino)phenyl]-4-(methylsulfonyl)-γ-oxo- [ACD/Index Name]
N-(3-Acetamidophenyl)-4-[4-(methylsulfonyl)-1-piperazinyl]-4-oxobutanamid [German] [ACD/IUPAC Name]
N-(3-Acetamidophenyl)-4-[4-(methylsulfonyl)-1-piperazinyl]-4-oxobutanamide [ACD/IUPAC Name]
N-(3-Acétamidophényl)-4-[4-(méthylsulfonyl)-1-pipérazinyl]-4-oxobutanamide [French] [ACD/IUPAC Name]
N-(3-Acetamidophenyl)-4-[4-(methylsulfonyl)piperazin-1-yl]-4-oxobutanamide
1010875-35-0 [RN]
N-(3-acetamidophenyl)-4-(4-methanesulfonylpiperazin-1-yl)-4-oxobutanamide
N-(3-acetamidophenyl)-4-(4-methylsulfonylpiperazin-1-yl)-4-oxobutanamide
N-[3-(acetylamino)phenyl]-4-[4-(methylsulfonyl)piperazin-1-yl]-4-oxobutanamide

    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: 1.607
    Molar Refractivity: 99.9±0.4 cm3
    #H bond acceptors: 9
    #H bond donors: 2
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: -0.28
    ACD/LogD (pH 5.5): -0.14
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 19.99
    ACD/LogD (pH 7.4): -0.14
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 19.99
    Polar Surface Area: 124 Å2
    Polarizability: 39.6±0.5 10-24cm3
    Surface Tension: 63.8±5.0 dyne/cm
    Molar Volume: 289.3±5.0 cm3

    Click to predict properties on the Chemicalize site


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