ChemSpider 2D Image | N,N'-{1,4-Piperazinediylbis[(E)-2,1-diazenediyl-4,1-phenylenesulfonyl]}diacetamide | C20H24N8O6S2

N,N'-{1,4-Piperazinediylbis[(E)-2,1-diazenediyl-4,1-phenylenesulfonyl]}diacetamide

  • Molecular FormulaC20H24N8O6S2
  • Average mass536.585 Da
  • Monoisotopic mass536.126038 Da
  • ChemSpider ID1419413

  • Double-bond stereo - Double-bond stereo

More details:

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

Acetamide, N,N'-[1,4-piperazinediylbis[(E)-2,1-diazenediyl-4,1-phenylenesulfonyl]]bis- [ACD/Index Name]
N,N'-{1,4-Piperazindiylbis[(E)-2,1-diazendiyl-4,1-phenylensulfonyl]}diacetamid [German] [ACD/IUPAC Name]
N,N'-{1,4-Piperazinediylbis[(E)-2,1-diazenediyl-4,1-phenylenesulfonyl]}diacetamide [ACD/IUPAC Name]
N,N'-{1,4-Pipérazinediylbis[(E)-2,1-diazènediyl-4,1-phénylènesulfonyl]}diacétamide [French] [ACD/IUPAC Name]
N,N'-{Piperazine-1,4-diylbis[(E)diazene-2,1-diyl-4,1-phenylenesulfonyl]}diacetamide
347346-26-3 [RN]
N,N'-{piperazine-1,4-diylbis[(E)diazene-2,1-diylbenzene-4,1-diylsulfonyl]}diacetamide

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

BAS 00608609 [DBID]
ZINC06507193 [DBID]

    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: 1.688
    Molar Refractivity: 134.2±0.5 cm3
    #H bond acceptors: 14
    #H bond donors: 2
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 2
    ACD/LogP: 1.03
    ACD/LogD (pH 5.5): 0.96
    ACD/BCF (pH 5.5): 2.49
    ACD/KOC (pH 5.5): 49.90
    ACD/LogD (pH 7.4): -1.37
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 199 Å2
    Polarizability: 53.2±0.5 10-24cm3
    Surface Tension: 67.3±7.0 dyne/cm
    Molar Volume: 351.8±7.0 cm3

    Click to predict properties on the Chemicalize site


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