Cas no 405298-86-4 (10-Propyl-5lambda~4~-phenothiazin-5(10H)-one)

10-Propyl-5lambda~4~-phenothiazin-5(10H)-one structure
405298-86-4 structure
Product Name:10-Propyl-5lambda~4~-phenothiazin-5(10H)-one
CAS No:405298-86-4
MF:C15H15NOS
MW:257.350702524185
CID:2826393
PubChem ID:30465993
Update Time:2025-04-21

10-Propyl-5lambda~4~-phenothiazin-5(10H)-one Chemical and Physical Properties

Names and Identifiers

    • DTXSID20652722
    • AKOS003154682
    • 10-Propyl-5lambda~4~-phenothiazin-5(10H)-one
    • 405298-86-4
    • Inchi: 1S/C15H15NOS/c1-2-11-16-12-7-3-5-9-14(12)18(17)15-10-6-4-8-13(15)16/h3-10H,2,11H2,1H3
    • InChI Key: MJAKCBAPIIVZSR-UHFFFAOYSA-N
    • SMILES: S1(C2C=CC=CC=2N(C2C=CC=CC1=2)CCC)=O

Computed Properties

  • Exact Mass: 257.08743528Da
  • Monoisotopic Mass: 257.08743528Da
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 18
  • Rotatable Bond Count: 2
  • Complexity: 294
  • 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: 3.4
  • Topological Polar Surface Area: 50.2?2
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