Cas no 67262-38-8 (10H-Phenothiazine-2-carbonitrile, 10-[3-(4-methyl-1-piperazinyl)propyl]-)

10H-Phenothiazine-2-carbonitrile, 10-[3-(4-methyl-1-piperazinyl)propyl]- structure
67262-38-8 structure
Product Name:10H-Phenothiazine-2-carbonitrile, 10-[3-(4-methyl-1-piperazinyl)propyl]-
CAS No:67262-38-8
MF:C21H24N4S
MW:364.507062911987
CID:4129217
PubChem ID:85951211
Update Time:2025-04-24

10H-Phenothiazine-2-carbonitrile, 10-[3-(4-methyl-1-piperazinyl)propyl]- Chemical and Physical Properties

Names and Identifiers

    • 10H-Phenothiazine-2-carbonitrile, 10-[3-(4-methyl-1-piperazinyl)propyl]-
    • 10-(3-(4-Methylpiperazin-1-yl)propyl)-10H-phenothiazine-2-carbonitrile
    • 67262-38-8
    • Inchi: 1S/C21H24N4S/c1-23-11-13-24(14-12-23)9-4-10-25-18-5-2-3-6-20(18)26-21-8-7-17(16-22)15-19(21)25/h2-3,5-8,15H,4,9-14H2,1H3
    • InChI Key: WNGPSJUQYKETBH-UHFFFAOYSA-N
    • SMILES: C1=C2C(SC3=C(N2CCCN2CCN(C)CC2)C=CC=C3)=CC=C1C#N

Computed Properties

  • Exact Mass: 364.17216796Da
  • Monoisotopic Mass: 364.17216796Da
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 5
  • Heavy Atom Count: 26
  • Rotatable Bond Count: 4
  • Complexity: 509
  • 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: 4.3
  • Topological Polar Surface Area: 58.8?2
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