Cas no 883195-34-4 (N-(6-bromo-7-oxo-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide)

N-(6-bromo-7-oxo-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide is a brominated heterocyclic compound featuring a fused benzothiazole-acetamide structure. This intermediate is notable for its utility in organic synthesis, particularly in the development of pharmacologically active molecules. The presence of the bromo and carbonyl functionalities enhances its reactivity, making it a versatile building block for cross-coupling reactions and further derivatization. Its rigid bicyclic framework contributes to structural diversity in medicinal chemistry applications. The compound’s high purity and well-defined molecular architecture ensure reproducibility in research settings, supporting its use in the exploration of novel bioactive compounds.
N-(6-bromo-7-oxo-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide structure
883195-34-4 structure
Product Name:N-(6-bromo-7-oxo-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide
CAS No:883195-34-4
MF:C9H9BrN2O2S
MW:289.148959875107
MDL:MFCD22587361
CID:1924574
PubChem ID:57741262
Update Time:2025-06-07

N-(6-bromo-7-oxo-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide Chemical and Physical Properties

Names and Identifiers

    • Acetamide, N-(6-bromo-4,5,6,7-tetrahydro-7-oxo-2-benzothiazolyl)-
    • N-(6-bromo-7-oxo-4,5,6,7-tetrahydro-benzothiazol-2-yl)-acetamide
    • N-(6-bromo-7-oxo-5,6-dihydro-4H-1,3-benzothiazol-2-yl)acetamide
    • N-(6-bromo-7-oxo-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide
    • DTXSID30727798
    • SCHEMBL1052638
    • DB-343621
    • F1923-0166
    • 883195-34-4
    • KNWFYNFRUJIGAG-UHFFFAOYSA-N
    • N-(6-bromo-7-oxo-4,5,6,7-tetrahydrobenzo[d]thiazol-2-yl)acetamide
    • MDL: MFCD22587361
    • Inchi: 1S/C9H9BrN2O2S/c1-4(13)11-9-12-6-3-2-5(10)7(14)8(6)15-9/h5H,2-3H2,1H3,(H,11,12,13)
    • InChI Key: KNWFYNFRUJIGAG-UHFFFAOYSA-N
    • SMILES: BrC1C(C2=C(CC1)N=C(NC(C)=O)S2)=O

Computed Properties

  • Exact Mass: 287.95681Da
  • Monoisotopic Mass: 287.95681Da
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 15
  • Rotatable Bond Count: 1
  • Complexity: 300
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 1
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 1.8
  • Topological Polar Surface Area: 87.3?2

N-(6-bromo-7-oxo-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide Pricemore >>

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