Cas no 34768-06-4 (1-[5-[(5-acetylthiophen-2-yl)methyl]thiophen-2-yl]ethanone)

1-[5-[(5-acetylthiophen-2-yl)methyl]thiophen-2-yl]ethanone structure
34768-06-4 structure
Product Name:1-[5-[(5-acetylthiophen-2-yl)methyl]thiophen-2-yl]ethanone
CAS No:34768-06-4
MF:C13H12O2S2
MW:264.363181114197
CID:919503
PubChem ID:315626
Update Time:2025-04-19

1-[5-[(5-acetylthiophen-2-yl)methyl]thiophen-2-yl]ethanone Chemical and Physical Properties

Names and Identifiers

    • 1-[5-[(5-acetylthiophen-2-yl)methyl]thiophen-2-yl]ethanone
    • 1-(5-((5-Acetyl-2-thienyl)methyl)-2-thienyl)ethanone
    • AC1L7S3D
    • AG-F-19278
    • bis-(5-acetyl-[2]thienyl)-methane
    • CTK1C3803
    • NSC241123
    • CHEMBL2358724
    • SMR001830813
    • 5,5'-DIACETYL-2,2'-DITHIENYLMETHANE
    • Ethanone, 1,1'-(methylenedi-5,2-thiophenediyl)bis-
    • 34768-06-4
    • UNII-IZ9V8TP63K
    • IZ9V8TP63K
    • NSC-241123
    • MLS003115231
    • DTXSID50188322
    • 1-[5-[(5-acetyl-2-thienyl)methyl]-2-thienyl]ethanone
    • NSC 241123
    • THIOPHENE, 2,2'-METHYLENEBIS(5-ACETYL-
    • 2,2'-methylenebis[5-acetylthiophene]
    • BIS(5-ACETYL-2-THIENYL)METHANE
    • Inchi： 1S/C13H12O2S2/c1-8(14)12-5-3-10(16-12)7-11-4-6-13(17-11)9(2)15/h3-6H,7H2,1-2H3
    • InChI Key： DFILLCMQRDMPAT-UHFFFAOYSA-N
    • SMILES： S1C(C(C)=O)=CC=C1CC1=CC=C(C(C)=O)S1

Computed Properties

  • Exact Mass: 264.02796
  • Monoisotopic Mass: 264.02787197g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 17
  • Rotatable Bond Count: 4
  • Complexity: 287
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 3.3
  • Topological Polar Surface Area: 90.6?2

Experimental Properties

  • PSA: 34.14
  • LogP: 3.80560

1-[5-[(5-acetylthiophen-2-yl)methyl]thiophen-2-yl]ethanone Related Literature

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