Substance Profile

2-(4-Decyloxy-phenyl)-5-phenyl-[1,3,4]thiadiazole

  • Molecular Formula: C24H30N2OS
  • Element System: C-H-N-O-S
  • CAS-RN:
  • InChI: InChI=1S/C24H30N2OS/c1-2-3-4-5-6-7-8-12-19-27-22-17-15-21(16-18-22)24-26-25-23(28-24)20-13-10-9-11-14-20/h9-11,13-18H,2-8,12,19H2,1H3
  • InChI Key: DDUNOXRPDDTDBG-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 394.5804
  • Calculated Log P: 8.610
  • Rotatable Bonds: 13
  • H Acceptors: 2
  • H Donators: 0
  • Reactions having this substance as a reactant:
  • Reactions having this substance as a product:
  • Journal articles containing this substance:
  • Patents containing this substance: 1
  • Other publications containing this substance:
  • Suppliers:

Data from SPRESIweb

3D Interactive Structure