ChemSpider 2D Image | 4-(3-AMINO-4-CHLOROBENZENESULFONYL)PIPERAZIN-2-ONE | C10H12ClN3O3S

4-(3-AMINO-4-CHLOROBENZENESULFONYL)PIPERAZIN-2-ONE

  • Molecular FormulaC10H12ClN3O3S
  • Average mass289.739 Da
  • Monoisotopic mass289.028778 Da
  • ChemSpider ID24258270

More details:

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

1041566-76-0 [RN]
2-Piperazinone, 4-[(3-amino-4-chlorophenyl)sulfonyl]- [ACD/Index Name]
4-(3-AMINO-4-CHLOROBENZENESULFONYL)PIPERAZIN-2-ONE
4-[(3-Amino-4-chlorophenyl)sulfonyl]-2-piperazinone [ACD/IUPAC Name]
4-[(3-Amino-4-chlorophényl)sulfonyl]-2-pipérazinone [French] [ACD/IUPAC Name]
4-[(3-Amino-4-chlorphenyl)sulfonyl]-2-piperazinon [German] [ACD/IUPAC Name]
4-((3-amino-4-chlorophenyl)sulfonyl)piperazin-2-one
4-(3-amino-4-chlorophenyl)sulfonylpiperazin-2-one
MFCD11120109 [MDL number]

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

    Density: 1.5±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.630
    Molar Refractivity: 68.1±0.4 cm3
    #H bond acceptors: 6
    #H bond donors: 3
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: -0.75
    ACD/LogD (pH 5.5): -0.05
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 22.27
    ACD/LogD (pH 7.4): -0.05
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 22.27
    Polar Surface Area: 101 Å2
    Polarizability: 27.0±0.5 10-24cm3
    Surface Tension: 62.7±3.0 dyne/cm
    Molar Volume: 191.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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