4-(4-chloro-3-phenylsulfanylbutyl)-1-phenylsulfanylazetidin-2-one

Names

[ CAS No. ]:
87568-55-6

[ Name ]:
4-(4-chloro-3-phenylsulfanylbutyl)-1-phenylsulfanylazetidin-2-one

[Synonym ]:
2-Azetidinone,4-[4-chloro-3-(phenylthio)butyl]-1-(phenylthio)

Chemical & Physical Properties

[ Molecular Formula ]:
C19H20ClNOS2

[ Molecular Weight ]:
377.95100

[ Exact Mass ]:
377.06700

[ PSA ]:
70.91000

[ LogP ]:
5.41240

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-but-3-enylazetidin-2-one
  • (Chlorosulfanyl)benzene

DownStream

Related Compounds

  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • N-[(1R,2R)-2-aminocyclohexyl]-2-nitrobenzene-1-sulfonamide
  • Tert-butyl ((1-(6-carbamoylthieno[3,2-d]pyrimidin-4-yl)piperidin-4-yl)methyl)carbamate
  • 2-Octyldecyl dodecanoate
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde