2-(4-Methylphenoxy)-N-(1H-pyrazol-3-yl)-N-(thiophen-2-ylmethyl)acetamide
- IUPAC name
- 2-(4-methylphenoxy)-N-(1H-pyrazol-5-yl)-N-(thiophen-2-ylmethyl)acetamide
- Molecular formula
- C17H17N3O2S
- Molecular weight
- 327.4 g/mol
- Exact mass
- 327.10414797 Da
- XLogP3
- 3.2
- Topological polar surface area
- 86.5 Ų
- Hydrogen-bond donors
- 1
- Hydrogen-bond acceptors
- 4
- Covalent units
- 1
- Defined stereocentres
- 0
Also known as
7 more reported names
External database identifiers
- ChEMBL:CHEMBL4087522
- EPA DTXSID:DTXSID501019712
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.