1-ethyl-4-prop-2-ynylsulfanylquinolin-2-one

Names

[ CAS No. ]:
437981-39-0

[ Name ]:
1-ethyl-4-prop-2-ynylsulfanylquinolin-2-one

Chemical & Physical Properties

[ Molecular Formula ]:
C14H13NOS

[ Molecular Weight ]:
243.32400

[ Exact Mass ]:
243.07200

[ PSA ]:
47.30000

[ LogP ]:
2.74670

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3-Bromopropyne
  • 1-ethyl-4-mercaptoquinolin-2(1H)-one

DownStream

Related Compounds

  • 1-ethyl-3-hydroxy-4-prop-2-enylquinolin-2-one
  • 4-phenyl-1-[4-(prop-2-enylamino)butyl]azetidin-2-one
  • ethyl 9-ethyl-5-prop-2-enoxy-2,8,9-triazabicyclo[4.3.0]nona-1,3,5,7-tetraene-4-carboxylate
  • 1-ethyl-3-prop-2-enoxyquinolin-2-one
  • 1-phenyl-4-prop-2-enoxy-1,8-naphthyridin-2-one
  • 1-Ethyl-4-hydroxy-2(1H)-quinolinone
  • 4-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-N,5,5-trimethylhexanamido]butanoic acid
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • rac-2-{N-benzyl-1-[(1R,3S)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopentyl]formamido}acetic acid
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 3-(But-3-yn-2-yl)-2-methoxypyridine
  • 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
  • 3-{[6-Amino-2-(2-methylpropyl)quinazolin-4-yl]sulfanyl}propanoic acid
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide