Substance Profile

(4-Benzoyl-3-methyl-2-thioxo-2,3-dihydro-thiazol-5-yl)-phenyl-methanone

  • Molecular Formula: C18H13NO2S2
  • Element System: C-H-N-O-S
  • CAS-RN:
  • InChI: InChI=1S/C18H13NO2S2/c1-19-14(15(20)12-8-4-2-5-9-12)17(23-18(19)22)16(21)13-10-6-3-7-11-13/h2-11H,1H3
  • InChI Key: SSPJHPINVJIFDR-UHFFFAOYSA-N

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Chemical Properties + Synthesis

  • Molecular Weight: 339.4385
  • Calculated Log P: 4.280
  • Rotatable Bonds: 5
  • H Acceptors: 3
  • H Donators: 0
  • Reactions having this substance as a reactant:
  • Reactions having this substance as a product: 2
  • Journal articles containing this substance: 1
  • Patents containing this substance:
  • Other publications containing this substance:
  • Suppliers:

Data from SPRESIweb

3D Interactive Structure