4-[2-(4-chlorophenyl)sulfonylhydrazinyl]-4-oxo-N-(1,3-thiazol-2-yl)butanamide

Names

[ CAS No. ]:
124861-92-3

[ Name ]:
4-[2-(4-chlorophenyl)sulfonylhydrazinyl]-4-oxo-N-(1,3-thiazol-2-yl)butanamide

[Synonym ]:
4-Oxo-4-(2-thiazolylamino)butanoic acid 2-((4-chlorophenyl)sulfonyl)hydrazide
Butanoic acid,4-oxo-4-(2-thiazolylamino)-,2-((4-chlorophenyl)sulfonyl)hydrazide

Chemical & Physical Properties

[ Density]:
1.548g/cm3

[ Molecular Formula ]:
C13H13ClN4O4S2

[ Molecular Weight ]:
388.85000

[ Exact Mass ]:
388.00700

[ PSA ]:
160.86000

[ LogP ]:
4.48640

[ Index of Refraction ]:
1.642

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-hydrazinyl-4-oxo-N-(1,3-thiazol-2-yl)butanamide
  • 4-Chlorobenzenesulfonyl chloride

DownStream

Related Compounds

  • Benzonitrile,2-fluoro-6-methoxy-4-(4-morpholinyl)-
  • 6-Bromo-2-chloro-7-nitroquinoline
  • N-cyclopentyl-[1,2,4]triazolo[4,3-b]pyridazin-6-amine
  • 3-hydroxy-1-phenyl-4-(phenylsulfonyl)-5-(p-tolyl)-1H-pyrrol-2(5H)-one
  • 6-Methyl-6-azabicyclo[3.1.1]heptan-3-ol
  • methyl 4-(4-hydroxy-1-(4-isopropylphenyl)-5-oxo-3-tosyl-2,5-dihydro-1H-pyrrol-2-yl)benzoate
  • 1-(2-chlorobenzyl)-5-(4-chlorophenyl)-3-hydroxy-4-tosyl-1H-pyrrol-2(5H)-one
  • (1S)-trans-Y-Cyhalothrin
  • O-[(2-Methoxy-4-pyridyl)methyl]hydroxylamine
  • 1-[(Dimethyl-1,3-oxazol-2-yl)methyl]piperazine
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