Cas no 16595-76-9 (Imidazo[2,1-b]thiazole,2,3,5,6-tetrahydro-6-phenyl-, hydrochloride (1:1), (6R)-)

Imidazo[2,1-b]thiazole,2,3,5,6-tetrahydro-6-phenyl-, hydrochloride (1:1), (6R)- structure
16595-76-9 structure
Product Name:Imidazo[2,1-b]thiazole,2,3,5,6-tetrahydro-6-phenyl-, hydrochloride (1:1), (6R)-
CAS No:16595-76-9
MF:C11H13ClN2S
MW:240.752320051193
CID:155699
PubChem ID:197152
Update Time:2025-04-19

Imidazo[2,1-b]thiazole,2,3,5,6-tetrahydro-6-phenyl-, hydrochloride (1:1), (6R)- Chemical and Physical Properties

Names and Identifiers

    • Imidazo[2,1-b]thiazole,2,3,5,6-tetrahydro-6-phenyl-, hydrochloride (1:1), (6R)-
    • (R)-2,3,5,6-tetrahydro-6-phenylimidazo[2,1-b]thiazole monohydrochloride
    • (-)-Tetramisole HCl
    • (+)-Tetramisole hydrochloride
    • (R)-(+)-2,3,5,6-Tetrahydro-6-phenylimidazo(2,1-b)thiazole hydrochloride
    • (R)-2,3,5,6-Tetrahydro-6-phenylimidazo(2,1-b)thiazole monohydrochloride
    • (R)-tetramisole hydrochloride
    • Dexamisole
    • Dexamisole hydrochloride
    • d-Tetramisole hydrochloride
    • EINECS 240-653-0
    • Imidazo(2,1-b)thiazole, 2,3,5,6-tetrahydro-6-phenyl-, monohydrochloride, (R)-(+)-
    • levamisole hydrochloride
    • R 12563
    • 84VUY5WNF2
    • IMIDAZO(2,1-B)THIAZOLE, 2,3,5,6-TETRAHYDRO-6-PHENYL-, HYDROCHLORIDE (1:1), (6R)-
    • (6R)-6-phenyl-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazole;hydrochloride
    • CHEMBL1256295
    • SCHEMBL11567976
    • UNII-84VUY5WNF2
    • (6R)-6-Phenyl-3,5,6,7-tetrahydro-2H-imidazo[2,1-b][1,3]thiazol-4-ium;chloride
    • NS00086621
    • IMIDAZO(2,1-B)THIAZOLE, 2,3,5,6-TETRAHYDRO-6-PHENYL-, MONOHYDROCHLORIDE, (6R)-
    • Dexamisole HCl
    • IMIDAZO(2,1-B)THIAZOLE, 2,3,5,6-TETRAHYDRO-6-PHENYL-, MONOHYDROCHLORIDE, (R)-
    • (R)-6-Phenyl-2,3,5,6-tetrahydroimidazo[2,1-b]thiazole hydrochloride
    • DTXSID20168050
    • R-12,563
    • R-12563
    • TETRAMISOLE HYDROCHLORIDE, (R)-
    • 16595-76-9
    • R 12,563
    • Inchi: 1S/C11H12N2S.ClH/c1-2-4-9(5-3-1)10-8-13-6-7-14-11(13)12-10;/h1-5,10H,6-8H2;1H/t10-;/m0./s1
    • InChI Key: LAZPBGZRMVRFKY-PPHPATTJSA-N
    • SMILES: Cl.S1CCN2C1=N[C@H](C1C=CC=CC=1)C2

Computed Properties

  • Exact Mass: 240.04899
  • Monoisotopic Mass: 240.0487973g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 15
  • Rotatable Bond Count: 1
  • Complexity: 246
  • Covalently-Bonded Unit Count: 2
  • Defined Atom Stereocenter Count: 1
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Topological Polar Surface Area: 40.9?2

Experimental Properties

  • PSA: 15.6
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