Cas no 52382-17-9 (10H-Phenothiazine, 10-(1-oxobutyl)-)

10H-Phenothiazine, 10-(1-oxobutyl)- structure
52382-17-9 structure
Product Name:10H-Phenothiazine, 10-(1-oxobutyl)-
CAS No:52382-17-9
MF:C16H15NOS
MW:269.361402750015
CID:359772
PubChem ID:793849
Update Time:2025-04-19

10H-Phenothiazine, 10-(1-oxobutyl)- Chemical and Physical Properties

Names and Identifiers

    • 10H-Phenothiazine, 10-(1-oxobutyl)-
    • 1-phenothiazin-10-ylbutan-1-one
    • AKOS005610709
    • DTXSID80355202
    • Cambridge id 5307651
    • 52382-17-9
    • Oprea1_537500
    • SCHEMBL7982855
    • 10-butyryl-10H-phenothiazine
    • Oprea1_433476
    • Inchi: 1S/C16H15NOS/c1-2-7-16(18)17-12-8-3-5-10-14(12)19-15-11-6-4-9-13(15)17/h3-6,8-11H,2,7H2,1H3
    • InChI Key: UYXTYYWMRACDJW-UHFFFAOYSA-N
    • SMILES: S1C2C=CC=CC=2N(C(CCC)=O)C2C=CC=CC1=2

Computed Properties

  • Exact Mass: 269.08755
  • Monoisotopic Mass: 269.08743528g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 19
  • Rotatable Bond Count: 2
  • Complexity: 311
  • 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: 3.8
  • Topological Polar Surface Area: 45.6?2

Experimental Properties

  • PSA: 20.31
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