Faznolutamide
- IUPAC name
- 4-[4,4-dimethyl-3-(6-methyl-3-pyridinyl)-5-oxo-2-sulfanylideneimidazolidin-1-yl]-3-fluoro-2-methoxybenzonitrile
- Molecular formula
- C19H17FN4O2S
- Molecular weight
- 384.4 g/mol
- Exact mass
- 384.10562513 Da
- XLogP3
- 2.7
- Topological polar surface area
- 102.0 Ų
- Hydrogen-bond donors
- 0
- Hydrogen-bond acceptors
- 6
- Covalent units
- 1
- Defined stereocentres
- 0
Also known as
2 more reported names
External database identifiers
- ChEMBL:CHEMBL5314460
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.