
Acetyl trifluoromethylphenyl valylglycine, dl-
- IUPAC name
- 2-[[2-[N-acetyl-3-(trifluoromethyl)anilino]-3-methylbutanoyl]amino]acetic acid
- Molecular formula
- C16H19F3N2O4
- Molecular weight
- 360.33 g/mol
- Exact mass
- 360.12969158 Da
- XLogP3
- 2.5
- Topological polar surface area
- 86.7 Ų
- Hydrogen-bond donors
- 2
- Hydrogen-bond acceptors
- 7
- Covalent units
- 1
- Defined stereocentres
- 0
Also known as
3 more reported names
External database identifiers
- EPA DTXSID:DTXSID901021309
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.