Substance Profile

7,8,9,10-Tetrahydro-6H-azepino[2,1-b]quinazolin-12-one

  • Molecular Formula: C13H14N2O
  • Element System: C-H-N-O
  • CAS-RN:
  • InChI: InChI=1S/C13H14N2O/c16-13-10-6-3-4-7-11(10)14-12-8-2-1-5-9-15(12)13/h3-4,6-7H,1-2,5,8-9H2
  • InChI Key: HTLIIBRHXAULMB-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 214.267
  • Calculated Log P: 2.050
  • Rotatable Bonds: 0
  • H Acceptors: 2
  • H Donators: 0
  • Reactions having this substance as a reactant: 36
  • Reactions having this substance as a product: 11
  • Journal articles containing this substance: 18
  • Patents containing this substance:
  • Other publications containing this substance: 1
  • Suppliers: Key Organics

Data from SPRESIweb

3D Interactive Structure