2-(3-chlorophenoxy)-N-[(Z)-1-(3,4-dimethoxyphenyl)ethylideneamino]acetamide

Names

[ CAS No. ]:
5567-29-3

[ Name ]:
2-(3-chlorophenoxy)-N-[(Z)-1-(3,4-dimethoxyphenyl)ethylideneamino]acetamide

[Synonym ]:
3-bromo-6-p-tolyl-pyran-2-one

Chemical & Physical Properties

[ Density]:
1.21g/cm3

[ Molecular Formula ]:
C18H19ClN2O4

[ Molecular Weight ]:
362.80700

[ Exact Mass ]:
362.10300

[ PSA ]:
72.64000

[ LogP ]:
4.11670

[ Index of Refraction ]:
1.554

Synthetic Route

Click to get detail synthetic route

Related Compounds

  • 2-bromo-5-fluoro-N-[2-oxo-2-(1,2,3,4-tetrahydroquinolin-1-yl)ethyl]pyridine-4-carboxamide
  • 4-[2-(4-Methylphenyl)ethenesulfonyl]-2-(propan-2-yl)morpholine
  • (4-(Pyridin-2-yloxy)piperidin-1-yl)(4-(trifluoromethoxy)phenyl)methanone
  • 5-Bromo-6-fluoro-1-methylindazol-3-amine
  • 2-(4-bromo-2-fluorophenyl)-N-(cyanomethyl)-1,3-oxazole-4-carboxamide
  • Tert-butyl 1-(4-chloropyridin-2-yl)-2-phenylethylcarbamate
  • 3-Ethoxy-2-methoxycyclobutan-1-one
  • N-(1-cyano-1-cyclopropylethyl)-2-(2,2,4-trimethyl-1,2,3,4-tetrahydroquinolin-1-yl)acetamide
  • N-(2-(2-fluorophenoxy)pyrimidin-5-yl)benzenesulfonamide
  • Methyl N2-(tert-butoxycarbonyl)-D-asparaginate
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