Cas no 106800-97-9 (Piperazine,1-[3-(dibenzo[b,e]thiepin-11(6H)-ylidene)propyl]-4-methyl-, hydrochloride (1:1))

Piperazine,1-[3-(dibenzo[b,e]thiepin-11(6H)-ylidene)propyl]-4-methyl-, hydrochloride (1:1) structure
106800-97-9 structure
Product Name:Piperazine,1-[3-(dibenzo[b,e]thiepin-11(6H)-ylidene)propyl]-4-methyl-, hydrochloride (1:1)
CAS No:106800-97-9
MF:C22H27ClN2S
MW:386.981183290482
CID:162464
PubChem ID:6447885
Update Time:2025-04-19

Piperazine,1-[3-(dibenzo[b,e]thiepin-11(6H)-ylidene)propyl]-4-methyl-, hydrochloride (1:1) Chemical and Physical Properties

Names and Identifiers

    • Piperazine,1-[3-(dibenzo[b,e]thiepin-11(6H)-ylidene)propyl]-4-methyl-, hydrochloride (1:1)
    • 1-[(3E)-3-(6H-benzo[c][1]benzothiepin-11-ylidene)propyl]-4-methylpiperazine,hydrochloride
    • Dibenzo[b,e]thiepin, piperazine deriv.
    • Piperazine,1-(3-dibenzo[b,e]thiepin-11(6H)-ylidenepropyl)-4-methyl-, hydrochloride (7CI)
    • 106800-97-9
    • Piperazine, 1-(3-dibenzo(b,e)thiepin-6(11H)-ylidenepropyl)-4-methyl-, hydrochloride
    • 1-(3-Dibenzo(b,e)thiepin-6(11H)-ylidenepropyl)-4-methylpiperazine hydrochloride
    • Inchi: 1S/C22H26N2S.ClH/c1-23-13-15-24(16-14-23)12-6-10-20-19-8-3-2-7-18(19)17-25-22-11-5-4-9-21(20)22;/h2-5,7-11H,6,12-17H2,1H3;1H/b20-10+;
    • InChI Key: RUPAWNWURKGOBU-XZISABOOSA-N
    • SMILES: Cl.S1CC2C=CC=CC=2/C(/C2C=CC=CC1=2)=C\CCN1CCN(C)CC1

Computed Properties

  • Exact Mass: 386.1583477g/mol
  • Monoisotopic Mass: 386.1583477g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 26
  • Rotatable Bond Count: 3
  • Complexity: 455
  • Covalently-Bonded Unit Count: 2
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 1
  • Undefined Bond Stereocenter Count: 0
  • Topological Polar Surface Area: 31.8?2
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