Substance Profile

[2-(4-Chloro-phenyl)-pyrido[1,2-a]pyrimidin-(4E)-ylidene]-acetonitrile

  • Molecular Formula: C16H10ClN3
  • Element System: C-Cl-H-N
  • CAS-RN:
  • InChI: InChI=1S/C16H10ClN3/c17-13-6-4-12(5-7-13)15-11-14(8-9-18)20-10-2-1-3-16(20)19-15/h1-8,10-11H/b14-8+
  • InChI Key: QWGHWLNWYRVNNC-RIYZIHGNSA-N

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Chemical Properties + Synthesis

  • Molecular Weight: 279.729
  • Calculated Log P: 3.769
  • Rotatable Bonds: 2
  • H Acceptors: 2
  • 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