2-[(3-chloro-2-sulfanylbenzoyl)-cyclopentylamino]acetic acid

Names

[ CAS No. ]:
83596-90-1

[ Name ]:
2-[(3-chloro-2-sulfanylbenzoyl)-cyclopentylamino]acetic acid

Chemical & Physical Properties

[ Molecular Formula ]:
C14H16ClNO3S

[ Molecular Weight ]:
313.80000

[ Exact Mass ]:
313.05400

[ PSA ]:
96.41000

[ LogP ]:
3.09810

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • N-(2-acetylthio-3-chlorobenzoyl)-N-cyclopentylglycine
  • Tert-butylcyclopentylglycinate
  • 2-(acetylthio)-3-chlorobenzoic acid
  • N-(2-Acetylthio-3-chlorobenzoyl)-N-cyclopentylglycine t-butyl ester

DownStream

Related Compounds

  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • (4-Chloro-3-cyclopropoxypyridin-2-YL)methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • N-[4-(azepan-1-yl)but-2-ynyl]-1H-indole-2-carboxamide
  • 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
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine