Cas no 74461-33-9 (1,4,10-Trioxa-7,13-diazacyclopentadecane,7,13-bis[(4-methylphenyl)sulfonyl]-)

1,4,10-Trioxa-7,13-diazacyclopentadecane,7,13-bis[(4-methylphenyl)sulfonyl]- structure
74461-33-9 structure
Product Name:1,4,10-Trioxa-7,13-diazacyclopentadecane,7,13-bis[(4-methylphenyl)sulfonyl]-
CAS No:74461-33-9
MF:C24H34N2O7S2
MW:526.665964603424
CID:540993
PubChem ID:3090853
Update Time:2025-04-19

1,4,10-Trioxa-7,13-diazacyclopentadecane,7,13-bis[(4-methylphenyl)sulfonyl]- Chemical and Physical Properties

Names and Identifiers

    • 1,4,10-Trioxa-7,13-diazacyclopentadecane,7,13-bis[(4-methylphenyl)sulfonyl]-
    • N,N'-ditosyl-1,4,10-trioxa-7,13-diazacyclopentadecane
    • Oprea1_544565
    • Z56899793
    • AKOS000519532
    • Oprea1_311685
    • 74461-33-9
    • 7,13-Ditosyl-1,4,10-trioxa-7,13-diazacyclopentadecane
    • Inchi： 1S/C24H34N2O7S2/c1-21-3-7-23(8-4-21)34(27,28)25-11-15-31-16-12-26(14-18-33-20-19-32-17-13-25)35(29,30)24-9-5-22(2)6-10-24/h3-10H,11-20H2,1-2H3
    • InChI Key： HONQQHMURQJAOM-UHFFFAOYSA-N
    • SMILES： S(C1C=CC(C)=CC=1)(N1CCOCCOCCN(CCOCC1)S(C1C=CC(C)=CC=1)(=O)=O)(=O)=O

Computed Properties

  • Exact Mass: 526.18100
  • Monoisotopic Mass: 526.18074377g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 9
  • Heavy Atom Count: 35
  • Rotatable Bond Count: 4
  • Complexity: 742
  • 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: 2
  • Topological Polar Surface Area: 119?2

Experimental Properties

  • PSA: 119.21000
  • LogP: 4.08580

1,4,10-Trioxa-7,13-diazacyclopentadecane,7,13-bis[(4-methylphenyl)sulfonyl]- Related Literature

74461-33-9 (1,4,10-Trioxa-7,13-diazacyclopentadecane,7,13-bis[(4-methylphenyl)sulfonyl]-) Related Products

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