Substance Profile

2,3-Diphenyl-octahydro-1-oxa-5-thia-2-aza-cyclobutadicyclopentene 5,5-dioxide

  • Molecular Formula: C19H19NO3S
  • Element System: C-H-N-O-S
  • CAS-RN:
  • InChI: InChI=1S/C19H19NO3S/c21-24(22)11-15-16(12-24)19-17(15)18(13-7-3-1-4-8-13)20(23-19)14-9-5-2-6-10-14/h1-10,15-19H,11-12H2
  • InChI Key: SFKHXLSUCUWUKH-UHFFFAOYSA-N

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Chemical Properties + Synthesis

  • Molecular Weight: 341.4303
  • Calculated Log P: 2.231
  • Rotatable Bonds: 2
  • H Acceptors: 3
  • H Donators: 0
  • 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