Cas no 2620-88-4 (Benzamide,2,2'-dithiobis[N-butyl- (6CI,7CI,8CI,9CI))

Benzamide,2,2'-dithiobis[N-butyl- (6CI,7CI,8CI,9CI) structure
2620-88-4 structure
Product Name:Benzamide,2,2'-dithiobis[N-butyl- (6CI,7CI,8CI,9CI)
CAS No:2620-88-4
MF:C22H28N2O2S2
MW:416.59992313385
CID:259621
PubChem ID:17492
Update Time:2025-04-19

Benzamide,2,2'-dithiobis[N-butyl- (6CI,7CI,8CI,9CI) Chemical and Physical Properties

Names and Identifiers

    • N-butyl-2-[[2-(butylcarbamoyl)phenyl]disulfanyl]benzamide
    • 2,2'-disulfanediylbis(N-butylbenzamide)
    • 2,2'-Dithiobis(N-butylbenzamide)
    • OD 507
    • OD-507
    • DTXSID80180839
    • Q27262520
    • 2,2' DITHIOBIS(N-BUTYLBENZAMIDE)
    • NS00020067
    • 2,2'-dithiobis[n-butylbenzamide]
    • UNII-5L9Y70WN5S
    • Benzamide, 2,2'-dithiobis(N-butyl-
    • SCHEMBL11341066
    • 2620-88-4
    • 5L9Y70WN5S
    • EINECS 220-059-8
    • Benzamide,2,2'-dithiobis[N-butyl- (6CI,7CI,8CI,9CI)
    • Inchi: 1S/C22H28N2O2S2/c1-3-5-15-23-21(25)17-11-7-9-13-19(17)27-28-20-14-10-8-12-18(20)22(26)24-16-6-4-2/h7-14H,3-6,15-16H2,1-2H3,(H,23,25)(H,24,26)
    • InChI Key: GXPQTGLOKRVDNN-UHFFFAOYSA-N
    • SMILES: S(C1C=CC=CC=1C(NCCCC)=O)SC1C=CC=CC=1C(NCCCC)=O

Computed Properties

  • Exact Mass: 416.15944
  • Monoisotopic Mass: 416.15922
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 28
  • Rotatable Bond Count: 11
  • Complexity: 434
  • 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: 109
  • XLogP3: 5.1

Experimental Properties

  • Density: 1.19
  • Boiling Point: 595.6°Cat760mmHg
  • Flash Point: 314°C
  • Refractive Index: 1.611
  • PSA: 58.2
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