Active Ingredient History

NOW
  • Now

  • SMILES: N=C(NC(=N)N1CCCC1)Nc1ccc(OC(F)(F)F)cc1
  • InChIKey: NGFUHJWVBKTNOE-UHFFFAOYSA-N
  • Mol. Mass: 315.3
  • ALogP: 2.55
  • ChEMBL Molecule:
More Chemistry

Feedback

Data collection and curation is an ongoing process for CDEK - if you notice any information here to be missing or incorrect, please let us know! When possible, please include a source URL (we verify all data prior to inclusion).

Report issue