Cas no 19224-23-8 (N-[2-[2-(benzothiazol-2-ylsulfanylamino)ethoxy]ethyl]benzothiazole-2-s ulfenamide)

N-[2-[2-(benzothiazol-2-ylsulfanylamino)ethoxy]ethyl]benzothiazole-2-s ulfenamide structure
19224-23-8 structure
Product Name:N-[2-[2-(benzothiazol-2-ylsulfanylamino)ethoxy]ethyl]benzothiazole-2-s ulfenamide
CAS No:19224-23-8
MF:C18H18N4OS4
MW:434.62171792984
CID:907919
PubChem ID:87969
Update Time:2025-04-19

N-[2-[2-(benzothiazol-2-ylsulfanylamino)ethoxy]ethyl]benzothiazole-2-s ulfenamide Chemical and Physical Properties

Names and Identifiers

    • N-[2-[2-(benzothiazol-2-ylsulfanylamino)ethoxy]ethyl]benzothiazole-2-s ulfenamide
    • N-(1,3-benzothiazol-2-ylsulfanyl)-2-[2-(1,3-benzothiazol-2-ylsulfanylamino)ethoxy]ethanamine
    • 2,2'-oxybis[N-(1,3-benzothiazol-2-ylsulfanyl)ethanamine]
    • Accelerator NOBS
    • N-Oxydiethylene-2-benzothiazolyl sulfenamide
    • n,n'-(oxydi-2,1-ethanediyl)bis-2-benzothiazolesulfenamid
    • 2-Benzothiazole sulfenamide,N,N'-(oxydi-2,1-ethanediyl)bis-
    • N,N'-Oxybis(ethylene)bis(benzothiazole-2-sulfenamide)
    • N,N'-Oxybis(1,2-ethanediyl)bis(benzothiazole-2-sulfenamide)
    • N,N'-[Oxybis(2,1-ethanediyl)]bis(2-benzothiazolesulfenamide)
    • GQWNEBHACPGBIG-UHFFFAOYSA-N
    • N-Oxydiethylene-2-benzothiazolylsulfenamide
    • N,N'-(oxydiethylene)bis-2-benzothiazolesulfenamide
    • N,N'-(Oxydiethylene)di-2-benzothiazolesulfenamide
    • 2-Benzothiazolesulfenamide, N,N'-(oxydi-2,1-ethanediyl)bis-
    • 2-Benzothiazolesulfenamide, N,N'-(oxydiethylene)bis)-
    • DTXSID9066467
    • 19224-23-8
    • N,N'-(oxydi-2,1-ethanediyl)bis-2-Benzothiazole sulfenamid
    • Inchi： 1S/C18H18N4OS4/c1-3-7-15-13(5-1)21-17(24-15)26-19-9-11-23-12-10-20-27-18-22-14-6-2-4-8-16(14)25-18/h1-8,19-20H,9-12H2
    • InChI Key： GQWNEBHACPGBIG-UHFFFAOYSA-N
    • SMILES： S1C(=NC2C=CC=CC1=2)SNCCOCCNSC1=NC2C=CC=CC=2S1

Computed Properties

  • Exact Mass: 434.03664
  • Monoisotopic Mass: 434.03634590g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 9
  • Heavy Atom Count: 27
  • Rotatable Bond Count: 10
  • Complexity: 412
  • 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: 4.8
  • Topological Polar Surface Area: 166?2

Experimental Properties

  • PSA: 59.07

N-[2-[2-(benzothiazol-2-ylsulfanylamino)ethoxy]ethyl]benzothiazole-2-s ulfenamide Related Literature

19224-23-8 (N-[2-[2-(benzothiazol-2-ylsulfanylamino)ethoxy]ethyl]benzothiazole-2-s ulfenamide) Related Products

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