2-(2-chlorophenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide

Names

[ CAS No. ]:
5802-51-7

[ Name ]:
2-(2-chlorophenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide

Chemical & Physical Properties

[ Molecular Formula ]:
C16H14ClNO4

[ Molecular Weight ]:
319.74000

[ Exact Mass ]:
319.06100

[ PSA ]:
60.28000

[ LogP ]:
3.77820

Related Compounds

  • 4-Chloro-5-fluoro-7-(2-deoxy-2-fluoro-3,5-di-O-benzoyl-beta-D-arabinofuranosyl)-7H-pyrrolo[2.3-d]pyrimidine
  • 1,1',1'',1'''-(((Sulfinylbis(2,1-phenylene))bis(oxy))bis(phosphinetriyl))tetrakis(1H-pyrrole)
  • 4-Iodo-N-(3-methyl-3-oxetanyl)-6-(4-morpholinyl)-2-pyridinamine
  • 3-(4-(Dicyanomethylene)-2-methylquinolin-1(4H)-yl)propane-1-sulfonic acid
  • Benzenamine,3-chloro-5-(trifluoromethoxy)-2-[(trifluoromethyl)thio]
  • 2-Hydroxy-N-[4-iodo-6-(4-morpholinyl)-2-pyridinyl]-2-methylpropanamide
  • 4,5,6,7-Tetrahydro-1-benzofuran-2-sulfonyl chloride
  • 2-Amino-3-methyl-3-phenylbutanenitrile hydrochloride
  • 2-[[4-Iodo-6-(4-morpholinyl)-2-pyridinyl]amino]-1,3-propanediol
  • (S,S)-C2-TunaPhos Oxide
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