3-phenyl-2(1H)-thioquinolone

Names

[ CAS No. ]:
85274-02-8

[ Name ]:
3-phenyl-2(1H)-thioquinolone

[Synonym ]:
3-Phenylquinolin-2-thione

Chemical & Physical Properties

[ Molecular Formula ]:
C15H11NS

[ Molecular Weight ]:
237.32000

[ Exact Mass ]:
237.06100

[ PSA ]:
47.88000

[ LogP ]:
4.56440

Precursor & DownStream

Precursor

DownStream

  • 2-((2-(dimethylamino)ethyl)thio)-3-phenylquinoline

Related Compounds

  • 3-Phenyl-2-(1H-pyrrol-1-yl)propanoic acid
  • 4-methyl-3-phenyl-2(1H)-quinolinone
  • 1-pent-4-enyl-3-phenylpyrazin-2-one
  • 3-phenyl-2-sulfanylidene-1H-pyrido[2,3-d]pyrimidin-4-one
  • 3-phenyl-2-(trimethylsilyl)-1H-inden-1-one
  • 3-phenyl-2,5-dihydro-1H-pyrrole
  • 2-[1-(Ethoxycarbonyl)piperidin-4-yl]-2-oxoacetic acid
  • [2-(1-ethyl-2,3-dihydro-1H-indol-5-yl)cyclopropyl]methanamine
  • 3-amino-1-[3-(1H-1,2,3,4-tetrazol-5-yl)phenyl]propan-1-one
  • 2-(2-Cyclopropylethynyl)-6-(piperazin-1-yl)pyrazine
  • tert-butyl N-[1-(1-benzylpiperidin-2-yl)-2-oxoethyl]-N-methylcarbamate
  • 3-Amino-3-(2-methoxy-6-methylpyridin-4-yl)propan-1-ol
  • 2-(Oxolan-3-yloxy)-3-(piperazin-1-yl)pyrazine
  • ethyl (2S)-4-amino-2-(tert-butoxy)butanoate
  • 2-(Cyclobutylmethoxy)-6-(piperazin-1-yl)pyrazine
  • 2-(2-Methylpyridin-3-yl)cyclobutan-1-ol