Found 11 results

Search term: MF = 'C_{21}H_{17}BrClN_{3}O_{3}S_{2}'
ChemSpider 2D Image | 4-Bromo-N'-{4-[(5Z)-5-(2-chlorobenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]butanoyl}benzohydrazide | C21H17BrClN3O3S2

4-Bromo-N'-{4-[(5Z)-5-(2-chlorobenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]butanoyl}benzohydrazide

  • Molecular FormulaC21H17BrClN3O3S2
  • Average mass538.865 Da
  • Monoisotopic mass536.958313 Da
  • ChemSpider ID1429518

  • Double-bond stereo - Double-bond stereo

More details:

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

3-Thiazolidinebutanoic acid, 5-[(2-chlorophenyl)methylene]-4-oxo-2-thioxo-, 2-(4-bromobenzoyl)hydrazide, (5Z)- [ACD/Index Name]
4-Brom-N'-{4-[(5Z)-5-(2-chlorbenzyliden)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]butanoyl}benzohydrazid [German] [ACD/IUPAC Name]
4-Bromo-N'-{4-[(5Z)-5-(2-chlorobenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]butanoyl}benzohydrazide [ACD/IUPAC Name]
381199-99-1 [RN]
4-bromo-N'-[4-[(5Z)-5-[(2-chlorophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoyl]benzohydrazide
AC1LXUE3
AKOS002349339
MolPort-000-664-045
STK583214
STOCK5S-33690

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

    Density: 1.7±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.728
    Molar Refractivity: 130.0±0.4 cm3
    #H bond acceptors: 6
    #H bond donors: 2
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 1
    ACD/LogP: 3.97
    ACD/LogD (pH 5.5): 3.15
    ACD/BCF (pH 5.5): 147.27
    ACD/KOC (pH 5.5): 1240.36
    ACD/LogD (pH 7.4): 3.15
    ACD/BCF (pH 7.4): 147.00
    ACD/KOC (pH 7.4): 1238.07
    Polar Surface Area: 136 Å2
    Polarizability: 51.5±0.5 10-24cm3
    Surface Tension: 80.8±5.0 dyne/cm
    Molar Volume: 326.3±5.0 cm3

    Click to predict properties on the Chemicalize site


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