N-benzyl-4-chloro-N-((propylthio)methyl)benzamide

Names

[ CAS No. ]:
77855-61-9

[ Name ]:
N-benzyl-4-chloro-N-((propylthio)methyl)benzamide

Chemical & Physical Properties

[ Molecular Formula ]:
C18H20ClNOS

[ Molecular Weight ]:
333.87600

[ Exact Mass ]:
333.09500

[ PSA ]:
45.61000

[ LogP ]:
5.08310

Precursor & DownStream

Precursor

DownStream

  • 4'-chlorobutyrophenone

Related Compounds

  • N-benzyl-4-methoxy-N-((propylthio)methyl)benzamide
  • N-benzyl-4-chloro-N-(((4-chlorobenzyl)thio)methyl)benzamide
  • N-benzyl-4-chloro-N-methyl-3-nitrobenzenesulfonamide
  • N-benzyl-N-((propylthio)methyl)benzamide
  • N-benzyl-4-chloro-N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]benzamide
  • N-benzyl-4-chloro-N-methylbenzamide
  • 2-Amino-3-(1,2,3-thiadiazol-4-yl)propanamide
  • 4-(1,2,3-Thiadiazol-4-yl)butan-2-one
  • 1-[(1,2,3-Thiadiazol-4-yl)methyl]cyclopropane-1-carboxylic acid
  • 4-((4-Bromo-1H-pyrazol-1-yl)methyl)-1,2,3-thiadiazole
  • 2-[(1,2,3-Thiadiazol-4-yl)methyl]cyclopentan-1-ol
  • 4-[(Azetidin-3-yl)methyl]-1,2,3-thiadiazole
  • 2-[3,5-Bis(2-fluorophenyl)pyridin-2-yl]acetonitrile
  • 3-(3-(p-tolyl)-1,2,4-oxadiazol-5-yl)quinolin-4(1H)-one
  • trans-2-[(2,2,2-Trifluoroethyl)amino]cyclobutan-1-ol
  • rel-(3aR,6aS)-Hexahydro-6a-hydroxycyclopenta[b]pyrrol-2(1H)-one
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