3-(4-chlorobutylsulfinylmethyl)quinoline

Names

[ CAS No. ]:
89544-18-3

[ Name ]:
3-(4-chlorobutylsulfinylmethyl)quinoline

Chemical & Physical Properties

[ Molecular Formula ]:
C14H16ClNOS

[ Molecular Weight ]:
281.80100

[ Exact Mass ]:
281.06400

[ PSA ]:
49.17000

[ LogP ]:
4.36820

Synthetic Route

Precursor & DownStream

Precursor

  • 3-(4-chlorobutylsulfanylmethyl)quinoline
  • 3-quinolinemethanethiol
  • quinolin-3-ylmethyl carbamimidothioate

DownStream

  • 2-quinolin-3-ylthiane 1-oxide

Related Compounds

  • 3-(4-chlorobutylsulfinylmethyl)pyridine
  • methyl 3-(4-quinoline)propenoate
  • (morpholinyl-2-methoxy)-8-tetrahydro-1,2,3,4-quinoline
  • (E)-3-(quinolin-4-yl)acrylic acid
  • 3-(4-Piperidinylmethyl)quinoline dihydrochloride
  • 3-(4-dibenzofuranyl)quinoline
  • N-(2,6-dimethylphenyl)-2-[4-(5-ethyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-3,5,6,7,8,9-hexahydropyrimido[1,6-a]azepin-2(1H)-yl]acetamide
  • 2-[4-(5-ethyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-3,5,6,7,8,9-hexahydropyrimido[1,6-a]azepin-2(1H)-yl]-N-(2-ethylphenyl)acetamide
  • 2-[4-(5-ethyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-1H,2H,3H,5H,6H,7H,8H-pyrido[1,2-c]pyrimidin-2-yl]-N-(3-phenylpropyl)acetamide
  • 1-(4-Butoxybenzoyl)-4-{[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]methyl}piperidine
  • N-1,3-benzodioxol-5-yl-2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-3,5,6,7,8,9-hexahydropyrimido[1,6-a]azepin-2(1H)-yl]acetamide
  • N-(1,3-benzodioxol-5-ylmethyl)-2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-5,6,7,8-tetrahydro-1H-pyrido[1,2-c]pyrimidin-2(3H)-yl]acetamide
  • 2-[4-(5-ethyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-5,6,7,8-tetrahydro-1H-pyrido[1,2-c]pyrimidin-2(3H)-yl]-N-(2-methoxy-5-methylphenyl)acetamide
  • 2-[4-(5-ethyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-1H,2H,3H,5H,6H,7H,8H-pyrido[1,2-c]pyrimidin-2-yl]-N-[(3-methoxyphenyl)methyl]acetamide
  • 2-[4-(5-ethyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-1H,2H,3H,5H,6H,7H,8H-pyrido[1,2-c]pyrimidin-2-yl]-N-[(4-methoxyphenyl)methyl]acetamide
  • N-(2-ethoxyphenyl)-2-[4-(5-ethyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-5,6,7,8-tetrahydro-1H-pyrido[1,2-c]pyrimidin-2(3H)-yl]acetamide
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