
- IUPAC name
- 2-bromo-N-carbamoyl-2-ethylbutanamide
- Molecular formula
- C7H13BrN2O2
- Molecular weight
- 237.09 g/mol
- Exact mass
- 236.01604 Da
- XLogP3
- 1.5
- Topological polar surface area
- 72.2 Ų
- Hydrogen-bond donors
- 2
- Hydrogen-bond acceptors
- 2
- Covalent units
- 1
- Defined stereocentres
- 0
Also known as
16 more reported names
External database identifiers
- ChEBI:CHEBI:134961
- ChEMBL:CHEMBL1697828
- EPA DTXSID:DTXSID8020252
- PubMed:11307856
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.