1-cyclobutylideneamino-4-hydroxy-1H-quinolin-2-one

Names

[ CAS No. ]:
1002761-72-9

[ Name ]:
1-cyclobutylideneamino-4-hydroxy-1H-quinolin-2-one

Chemical & Physical Properties

[ Molecular Formula ]:
C13H12N2O2

[ Molecular Weight ]:
228.24700

[ Exact Mass ]:
228.09000

[ PSA ]:
54.59000

[ LogP ]:
2.09510

Related Compounds

  • 1,3-Diethyl-4-hydroxy-1H-quinolin-2-one
  • 1,3-Dibutyl-4-hydroxy-1H-quinolin-2-one
  • 3-Chloro-4-hydroxy-1H-quinolin-2-one
  • 8-chloro-4-hydroxy-1H-quinolin-2-one
  • 7-fluoro-4-hydroxy-1H-quinolin-2-one
  • 6-ethoxy-4-hydroxy-1H-quinolin-2-one
  • 2-(6-methyl-1-benzofuran-3-yl)-N-{4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl}acetamide
  • N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(6-methyl-1-benzofuran-3-yl)acetamide
  • 6-methyl-4-oxo-N-[3-(trifluoromethyl)phenyl]-4H-chromene-2-carboxamide
  • 6-methyl-4-oxo-N-[2-(trifluoromethyl)phenyl]-4H-chromene-2-carboxamide
  • 2-(4-chlorophenoxy)-N-[4-(3,4-diethoxyphenyl)-1,2,5-oxadiazol-3-yl]acetamide
  • 2-(2-chlorophenoxy)-N-[4-(3,4-diethoxyphenyl)-1,2,5-oxadiazol-3-yl]propanamide
  • N-[4-(3,4-diethoxyphenyl)-1,2,5-oxadiazol-3-yl]-2-(4-fluorophenoxy)propanamide
  • N-[4-(3,4-diethoxyphenyl)-1,2,5-oxadiazol-3-yl]-2-[4-(propan-2-yl)phenoxy]acetamide
  • N-[4-(3,4-diethoxyphenyl)-1,2,5-oxadiazol-3-yl]thiophene-2-carboxamide
  • N-[4-(3,4-diethoxyphenyl)-1,2,5-oxadiazol-3-yl]-2-(2-fluorophenoxy)butanamide
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