1-(2-chloroquinolin-3-yl)-2-(5-(2-methoxyethoxy)-2-nitrophenyl)ethanol

Names

[ CAS No. ]:
616882-47-4

[ Name ]:
1-(2-chloroquinolin-3-yl)-2-(5-(2-methoxyethoxy)-2-nitrophenyl)ethanol

Chemical & Physical Properties

[ Molecular Formula ]:
C20H19ClN2O5

[ Molecular Weight ]:
402.82800

[ Exact Mass ]:
402.09800

[ PSA ]:
97.40000

[ LogP ]:
4.62090

Precursor & DownStream

Precursor

DownStream

  • 2-chloro-3-[5-(2-methoxyethoxy)-1H-indol-2-yl]quinoline

Related Compounds

  • 5-{[(9-methyl-9H-purin-6-yl)oxy]methyl}-1,3-oxazinan-2-one
  • Ethyl 2-(3-bromophenyl)oxetane-2-carboxylate
  • 2-{3-[(4-aminocyclohexyl)methyl]-5-methyl-4H-1,2,4-triazol-4-yl}ethan-1-ol
  • 5-[(Quinazolin-4-yloxy)methyl]-1,3-oxazinan-2-one
  • 5-[(Quinoxalin-2-yloxy)methyl]-1,3-oxazinan-2-one
  • 5-[({1-methyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl}oxy)methyl]-1,3-oxazinan-2-one
  • 5-[(Pyridin-2-yloxy)methyl]-1,3-oxazinan-2-one
  • 5-{[(3-Chloropyridin-2-yl)oxy]methyl}-1,3-oxazinan-2-one
  • 5-{[(5-Chloropyridin-2-yl)oxy]methyl}-1,3-oxazinan-2-one
  • 5-{[(4,6-Dimethylpyrimidin-2-yl)oxy]methyl}-1,3-oxazinan-2-one
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.