
Crisdesalazine
- IUPAC name
- 2-hydroxy-5-[2-[4-(trifluoromethyl)phenyl]ethylamino]benzoic acid
- Molecular formula
- C16H14F3NO3
- Molecular weight
- 325.28 g/mol
- Exact mass
- 325.09257779 Da
- XLogP3
- 5.4
- Topological polar surface area
- 69.6 Ų
- Hydrogen-bond donors
- 3
- Hydrogen-bond acceptors
- 7
- Covalent units
- 1
- Defined stereocentres
- 0
Also known as
16 more reported names
External database identifiers
- EPA DTXSID:DTXSID501384585
- PubMed:23585720
- PubMed:22537108
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.