Substance Profile

1-Oxo-1,2-dihydro-benzo[d]azepine-3-carboxylic acid (4-methoxy-phenyl)-amide

  • Molecular Formula: C18H16N2O3
  • Element System: C-H-N-O
  • CAS-RN:
  • InChI: InChI=1S/C18H16N2O3/c1-23-15-8-6-14(7-9-15)19-18(22)20-11-10-13-4-2-3-5-16(13)17(21)12-20/h2-11H,12H2,1H3,(H,19,22)
  • InChI Key: AFGNZHTTWIVGQI-UHFFFAOYSA-N

Explore this substance

Chemical Properties + Synthesis

  • Molecular Weight: 308.3366
  • Calculated Log P: 2.379
  • Rotatable Bonds: 5
  • H Acceptors: 2
  • H Donators: 1
  • Reactions having this substance as a reactant: 3
  • 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