Substance Profile

[4-(5-Oxo-4,5-dihydro-pyrazin-2-yl)-phenyl]-carbamic acid benzyl ester

  • Molecular Formula: C18H15N3O3
  • Element System: C-H-N-O
  • CAS-RN:
  • InChI: InChI=1S/C18H15N3O3/c22-17-11-19-16(10-20-17)14-6-8-15(9-7-14)21-18(23)24-12-13-4-2-1-3-5-13/h1-11H,12H2,(H,20,22)(H,21,23)
  • InChI Key: OFXHCDYNSSCEPG-UHFFFAOYSA-N

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Chemical Properties + Synthesis

  • Molecular Weight: 321.3357
  • Calculated Log P: 2.365
  • Rotatable Bonds: 6
  • H Acceptors: 3
  • H Donators: 2
  • Reactions having this substance as a reactant: 2
  • Reactions having this substance as a product: 2
  • Journal articles containing this substance: 2
  • Patents containing this substance:
  • Other publications containing this substance:
  • Suppliers:

Data from SPRESIweb

3D Interactive Structure