N-(1-chloro-2-oxopentyl)benzamide

Names

[ CAS No. ]:
88297-83-0

[ Name ]:
N-(1-chloro-2-oxopentyl)benzamide

[Synonym ]:
1-chloro-1-benzamido-2-pentanone

Chemical & Physical Properties

[ Molecular Formula ]:
C12H14ClNO2

[ Molecular Weight ]:
239.69800

[ Exact Mass ]:
239.07100

[ PSA ]:
49.66000

[ LogP ]:
2.92530

Synthetic Route

Precursor & DownStream

Precursor

  • Hippuric acid

DownStream

  • Quinoxaline, 2-propyl- (9CI)

Related Compounds

  • N-(1-chloro-2-oxopropyl)benzamide
  • N-(1-chloro-2-oxobutyl)benzamide
  • N-(3-chloro-2-oxopentyl)benzamide
  • N-(1-chloro-2-oxo-2-phenylethyl)benzamide
  • N-(1-chloro-2-oxo-2-thiophen-2-ylethyl)benzamide
  • N-(1-chloro-2-oxo-2-phenylethyl)-4-fluorobenzamide
  • (4-(5-Cyclopropyl-1,3,4-oxadiazol-2-yl)piperidin-1-yl)(2,4-difluorophenyl)methanone
  • (4-(5-Cyclopropyl-1,3,4-oxadiazol-2-yl)piperidin-1-yl)(5-methylisoxazol-3-yl)methanone
  • (4-(5-Cyclopropyl-1,3,4-oxadiazol-2-yl)piperidin-1-yl)(thiophen-2-yl)methanone
  • (4-(5-Cyclopropyl-1,3,4-oxadiazol-2-yl)piperidin-1-yl)(3-(trifluoromethyl)phenyl)methanone
  • (4-(5-Cyclopropyl-1,3,4-oxadiazol-2-yl)piperidin-1-yl)(4-methoxyphenyl)methanone
  • (4-(5-Cyclopropyl-1,3,4-oxadiazol-2-yl)piperidin-1-yl)(2-methoxyphenyl)methanone
  • 1-(4-(5-Cyclopropyl-1,3,4-oxadiazol-2-yl)piperidin-1-yl)-2-(4-methoxyphenyl)ethanone
  • 1-(4-(5-Cyclopropyl-1,3,4-oxadiazol-2-yl)piperidin-1-yl)-2-(4-methoxyphenoxy)ethanone
  • 1-Methyl-4,5-dihydro-1H-imidazole-2-sulfonic acid
  • (4-(5-Cyclopropyl-1,3,4-oxadiazol-2-yl)piperidin-1-yl)(2,4-dimethoxyphenyl)methanone
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