Propafenone
- IUPAC name
- 1-[2-[2-hydroxy-3-(propylamino)propoxy]phenyl]-3-phenylpropan-1-one
- Molecular formula
- C21H27NO3
- Molecular weight
- 341.4 g/mol
- Exact mass
- 341.19909372 Da
- XLogP3
- 3.3
- Topological polar surface area
- 58.6 Ų
- Hydrogen-bond donors
- 2
- Hydrogen-bond acceptors
- 4
- Covalent units
- 1
- Defined stereocentres
- 0
Also known as
16 more reported names
External database identifiers
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.