Substance Profile

[4-(2-p-Tolylamino-thiazol-4-yl)-phenoxy]-acetic acid

  • Molecular Formula: C18H16N2O3S
  • Element System: C-H-N-O-S
  • CAS-RN:
  • InChI: InChI=1S/C18H16N2O3S/c1-12-2-6-14(7-3-12)19-18-20-16(11-24-18)13-4-8-15(9-5-13)23-10-17(21)22/h2-9,11H,10H2,1H3,(H,19,20)(H,21,22)
  • InChI Key: WLYIQSLZNLXFSX-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 340.4026
  • Calculated Log P: 3.948
  • Rotatable Bonds: 8
  • H Acceptors: 3
  • H Donators: 3
  • Reactions having this substance as a reactant:
  • Reactions having this substance as a product: 1
  • Journal articles containing this substance: 1
  • Patents containing this substance:
  • Other publications containing this substance:
  • Suppliers:

Data from SPRESIweb

3D Interactive Structure