2-(4-Chlorophenyl)-α-methyl-7-benzoxazoleacetic acid

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Names

[ CAS No. ]:
58902-62-8

[ Name ]:
2-(4-Chlorophenyl)-α-methyl-7-benzoxazoleacetic acid

[Synonym ]:
2-[2-(4-chloro-phenyl)-benzooxazol-7-yl]-propionic acid

Chemical & Physical Properties

[ Density]:
1.362g/cm3

[ Boiling Point ]:
446.2ºC at 760 mmHg

[ Molecular Formula ]:
C16H12ClNO3

[ Molecular Weight ]:
301.72400

[ Flash Point ]:
223.6ºC

[ Exact Mass ]:
301.05100

[ PSA ]:
63.33000

[ LogP ]:
4.33630

[ Index of Refraction ]:
1.639

Synthetic Route


Related Compounds

  • N-((3-(1-ethyl-1H-pyrazol-4-yl)-1,2,4-oxadiazol-5-yl)methyl)-1H-imidazole-5-carboxamide
  • 2-(2-bromophenyl)-N-((3-(1-ethyl-1H-pyrazol-4-yl)-1,2,4-oxadiazol-5-yl)methyl)acetamide
  • N-((3-(1-ethyl-1H-pyrazol-4-yl)-1,2,4-oxadiazol-5-yl)methyl)-3-(1H-indol-3-yl)propanamide
  • N-((3-(1-ethyl-1H-pyrazol-4-yl)-1,2,4-oxadiazol-5-yl)methyl)tetrahydrofuran-2-carboxamide
  • 1-((3-(1-ethyl-1H-pyrazol-4-yl)-1,2,4-oxadiazol-5-yl)methyl)-3-(3-fluorobenzyl)urea
  • N-(4-(N-((3-(1-ethyl-1H-pyrazol-4-yl)-1,2,4-oxadiazol-5-yl)methyl)sulfamoyl)phenyl)acetamide
  • N-((3-(1-ethyl-1H-pyrazol-4-yl)-1,2,4-oxadiazol-5-yl)methyl)-1-phenylmethanesulfonamide
  • 5-chloro-N-((3-(1-ethyl-1H-pyrazol-4-yl)-1,2,4-oxadiazol-5-yl)methyl)thiophene-2-sulfonamide
  • 3-chloro-N-((3-(1-ethyl-1H-pyrazol-4-yl)-1,2,4-oxadiazol-5-yl)methyl)-4-fluorobenzenesulfonamide
  • 3-chloro-N-((3-(1-ethyl-1H-pyrazol-4-yl)-1,2,4-oxadiazol-5-yl)methyl)-2-methylbenzenesulfonamide
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