N-Octadecyl-2-toluenesulfonamide

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Names

[ CAS No. ]:
100678-01-1

[ Name ]:
N-Octadecyl-2-toluenesulfonamide

[Synonym ]:
N-Octadecyl-2-toluenesulfonamide

Chemical & Physical Properties

[ Molecular Formula ]:
C25H45NO2S

[ Molecular Weight ]:
423.69500

[ Exact Mass ]:
423.31700

[ PSA ]:
54.55000

[ LogP ]:
9.00650

Related Compounds

  • N-octadecyl-2-phenylacetamide
  • N-octadecyl-2-[[2-(octadecylcarbamoyl)phenyl]disulfanyl]benzamide
  • N-octadecyl-2-sulfanylacetamide
  • 2-N-octadecyl-2-N-phenyl-6-prop-1-en-2-yl-1,3,5-triazine-2,4-diamine
  • Hydrazinecarbothioamide,N-octadecyl-2-(4-pyridinylmethylene)-
  • Hydrazinecarboxamide, N-octadecyl-2-phenyl-
  • 1-Ethyl-1H-1,2,3-triazole-4-sulfonyl chloride
  • 1-Ethyl-1H-1,2,3-triazole-5-carbaldehyde
  • (R)-1-(4-chloro-5-methylpyrimidin-2-yl)piperidin-3-ol
  • (S)-1-(4-chloro-5-methylpyrimidin-2-yl)piperidin-3-ol
  • 3-cyano-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)benzamide
  • 2-(4-Methylpiperazin-1-yl)nicotinaldehyde hydrochloride
  • Tert-butyl 3-[(6-chloropyrazin-2-yl)oxy]piperidine-1-carboxylate
  • (3-Amino-4-fluorophenyl)(pyrrolidin-1-yl)methanone hydrochloride
  • benzyl (2R)-2-[butanoyl-[[4-[2-(1-trityltetrazol-5-yl)phenyl]phenyl]methyl]amino]-3-methylbutanoate
  • 2-(6-bromo-1H-indol-1-yl)-1-(1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)ethanone
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