Cas no 341998-53-6 (Ethanone, 1-[1-[(4-methylphenyl)sulfonyl]-1H-pyrrolo[2,3-b]pyridin-3-yl]-)

Ethanone, 1-[1-[(4-methylphenyl)sulfonyl]-1H-pyrrolo[2,3-b]pyridin-3-yl]- structure
341998-53-6 structure
Product Name:Ethanone, 1-[1-[(4-methylphenyl)sulfonyl]-1H-pyrrolo[2,3-b]pyridin-3-yl]-
CAS No:341998-53-6
MF:C16H14N2O3S
MW:314.358962535858
CID:832921
Update Time:2026-04-29

Ethanone, 1-[1-[(4-methylphenyl)sulfonyl]-1H-pyrrolo[2,3-b]pyridin-3-yl]- Chemical and Physical Properties

Names and Identifiers

    • Ethanone, 1-[1-[(4-methylphenyl)sulfonyl]-1H-pyrrolo[2,3-b]pyridin-3-yl]-
    • 1-(1-(2-Thienyl)cyclohexyl)piperidine
    • 1-[1-(thien-2-yl)cyclohexyl]piperidine
    • 1-[1-(toluene-4-sulfonyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]ethanone
    • 1-<1-(2-thienyl)-1-cyclohexyl>piperidine
    • Tenociclidina
    • Tenociclidina [INN-Spanish]
    • TENOCYCLIDINE
    • Tenocyclidinum
    • Tenocyclidinum [INN-Latin]
    • thienyl cyclohexylpiperidine
    • Thiophene analog of phencyclidine
    • Inchi: InChI=1S/C16H14N2O3S/c1-11-5-7-13(8-6-11)22(20,21)18-10-15(12(2)19)14-4-3-9-17-16(14)18/h3-10H,1-2H3
    • InChI Key: IZDJVKWDKOLGAV-UHFFFAOYSA-N
    • SMILES: CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C(=O)C)C3=C2N=CC=C3

Computed Properties

  • Exact Mass: 314.07300
  • Monoisotopic Mass: 314.073
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 5
  • Heavy Atom Count: 22
  • Rotatable Bond Count: 3
  • Complexity: 520
  • 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
  • Topological Polar Surface Area: 77.4A^2

Experimental Properties

  • Density: 1.332
  • Boiling Point: 527.562°C at 760 mmHg
  • Flash Point: 272.86°C
  • Refractive Index: 1.648
  • PSA: 77.41000
  • LogP: 3.86510
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