Cas no 103908-05-0 (10H-Phenothiazine,10-[2-(4-propyl-1-piperazinyl)propyl]-)

10H-Phenothiazine,10-[2-(4-propyl-1-piperazinyl)propyl]- structure
103908-05-0 structure
Product Name:10H-Phenothiazine,10-[2-(4-propyl-1-piperazinyl)propyl]-
CAS No:103908-05-0
MF:C22H29N3S
MW:367.550763845444
CID:161538
PubChem ID:3025532
Update Time:2025-04-19

10H-Phenothiazine,10-[2-(4-propyl-1-piperazinyl)propyl]- Chemical and Physical Properties

Names and Identifiers

    • 10H-Phenothiazine,10-[2-(4-propyl-1-piperazinyl)propyl]-
    • 10-[2-(4-propylpiperazin-1-yl)propyl]phenothiazine
    • Phenothiazine, 10-(2-(4-propyl-1-piperazinyl)propyl)-
    • 10-(2-(4-Propyl-1-piperazinyl)propyl)phenothiazine
    • 10-[2-(4-propylpiperazin-1-yl)propyl]-10H-phenothiazine
    • BRN 0043429
    • 103908-05-0
    • DTXSID70908665
    • Inchi: 1S/C22H29N3S/c1-3-12-23-13-15-24(16-14-23)18(2)17-25-19-8-4-6-10-21(19)26-22-11-7-5-9-20(22)25/h4-11,18H,3,12-17H2,1-2H3
    • InChI Key: UISWXTHNOGRXPK-UHFFFAOYSA-N
    • SMILES: S1C2C=CC=CC=2N(C2C=CC=CC1=2)CC(C)N1CCN(CCC)CC1

Computed Properties

  • Exact Mass: 367.20847
  • Monoisotopic Mass: 367.208
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 26
  • Rotatable Bond Count: 5
  • Complexity: 415
  • 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
  • Surface Charge: 0
  • Tautomer Count: nothing
  • XLogP3: nothing
  • Topological Polar Surface Area: 35?2

Experimental Properties

  • Density: 1.122
  • Boiling Point: 507.6°Cat760mmHg
  • Flash Point: 260.8°C
  • Refractive Index: 1.602
  • PSA: 9.72
  • LogP: 4.64620

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