2-[2-anilino-4-(4-chlorophenyl)-1,3-thiazol-5-yl]acetic acid

Names

[ CAS No. ]:
49779-95-5

[ Name ]:
2-[2-anilino-4-(4-chlorophenyl)-1,3-thiazol-5-yl]acetic acid

Chemical & Physical Properties

[ Density]:
1.419g/cm3

[ Boiling Point ]:
568.8ºC at 760mmHg

[ Molecular Formula ]:
C17H13ClN2O2S

[ Molecular Weight ]:
344.81500

[ Flash Point ]:
297.8ºC

[ Exact Mass ]:
344.03900

[ PSA ]:
93.69000

[ LogP ]:
4.25610

[ Index of Refraction ]:
1.688

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3-BROMO-4-(4-CHLORO-PHENYL)-4-OXO-BUTYRIC ACID
  • Phenylthiocarbamide

DownStream

Related Compounds

  • (1-(5-Chloropyrimidin-2-yl)piperidin-4-yl)methanamine hydrochloride
  • (1-(5-Fluoropyrimidin-2-yl)piperidin-4-yl)methanamine hydrochloride
  • 2-(4-(Aminomethyl)piperidin-1-yl)nicotinonitrile hydrochloride
  • (1-(Pyrimidin-2-yl)piperidin-4-yl)methanamine hydrochloride
  • (1-(6-Chloropyrimidin-4-yl)piperidin-4-yl)methanamine hydrochloride
  • (1-(5-nitro-1H-benzo[d]imidazol-2-yl)piperidin-4-yl)methanamine hydrochloride
  • (2R,3R,4S,5R)-2,3,4,5-Tetrakis(benzyloxy)-5-(1,3-dithian-2-yl)pentyl acetate
  • N-((2R,3R,4S,5R)-2,3,4,5-Tetrakis(benzyloxy)-5-(1,3-dioxolan-2-yl)pentyl)hydroxylamine
  • N-[2-(Furan-3-YL)ethyl]acetamide
  • N-[2-(Furan-3-YL)ethyl]-2-phenoxypropanamide
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