
- IUPAC name
- docosanamide
- Molecular formula
- C22H45NO
- Molecular weight
- 339.6 g/mol
- Exact mass
- 339.350115059 Da
- XLogP3
- 9.0
- Topological polar surface area
- 43.1 Ų
- Hydrogen-bond donors
- 1
- Hydrogen-bond acceptors
- 1
- Covalent units
- 1
- Defined stereocentres
- 0
Also known as
16 more reported names
External database identifiers
- ChEBI:CHEBI:165591
- EPA DTXSID:DTXSID7062821
- PubMed:10278
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.