N-[3-(4-chlorophenoxy)-3-methylbutan-2-yl]acetamide

Names

[ CAS No. ]:
88222-10-0

[ Name ]:
N-[3-(4-chlorophenoxy)-3-methylbutan-2-yl]acetamide

[Synonym ]:
ls-8618

Chemical & Physical Properties

[ Molecular Formula ]:
C13H18ClNO2

[ Molecular Weight ]:
255.74100

[ Exact Mass ]:
255.10300

[ PSA ]:
41.82000

[ LogP ]:
3.86230


Related Compounds

  • 8-((diethylamino)methyl)-3-(3,4-dimethoxyphenyl)-7-hydroxy-2-methyl-4H-chromen-4-one
  • (Z)-2-(3-bromobenzylidene)-7-((diethylamino)methyl)-6-hydroxybenzofuran-3(2H)-one
  • 2-[4-(2-furoyl)-1-piperazinyl]-7H-naphtho[1,2,3-de]quinolin-7-one
  • 4-{[3-(4-Fluorophenyl)-5-methyl-2-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-7-yl]amino}benzamide
  • Tert-butyl 4-(2,1,3-benzothiadiazol-4-ylsulfonyl)piperazine-1-carboxylate
  • 2-[(5Z)-5-(2-chlorobenzylidene)-2,4-dioxo-1,3-thiazolidin-3-yl]-N-(quinoxalin-6-yl)acetamide
  • (Z)-7-(azepan-1-ylmethyl)-6-hydroxy-2-(3,4,5-trimethoxybenzylidene)benzofuran-3(2H)-one
  • 5-{[2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]sulfonyl}-1,3-dihydro-2H-indol-2-one
  • 3-[(4-fluorophenyl)amino]-6-(furan-2-yl)-1-phenyl-1,5,6,7-tetrahydro-4H-indazol-4-one
  • 6-(5-Bromo-3-pyridinyl)-3-(2-methoxyphenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.