Back

Chemistry

Mol. Mass

238.1935

ALogP

0.7

Rule of 5

Yes

Rule of 3

No
Details
  • SMILES: NC(=O)C1=CN(CC2=C(F)C=CC=C2F)N=N1
  • InChIKey: POGQSBRIGCQNEG-UHFFFAOYSA-N
    1S/C10H8F2N4O/c11-7-2-1-3-8(12)6(7)4-16-5-9(10(13)17)14-15-16/h1-3,5H,4H2,(H2,13,17)
  • Chirality: Achiral Molecule
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL1201754   ChEMBL
rufinamide

WFW942PR79   NCATS
rufinamide *

Rufinamide   Wikipedia

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