Ipconazole, (1R,2S,5S)-rel-
- IUPAC name
- (1R,2S,5S)-2-[(4-chlorophenyl)methyl]-5-propan-2-yl-1-(1,2,4-triazol-1-ylmethyl)cyclopentan-1-ol
- Molecular formula
- C18H24ClN3O
- Molecular weight
- 333.9 g/mol
- Exact mass
- 333.1607901 Da
- XLogP3
- 4.1
- Topological polar surface area
- 50.9 Ų
- Hydrogen-bond donors
- 1
- Hydrogen-bond acceptors
- 3
- Covalent units
- 1
- Defined stereocentres
- 3
Also known as
4 more reported names
External database identifiers
- ChEMBL:CHEMBL2286111
- EPA DTXSID:DTXSID00905066
- EPA DTXSID:DTXSID401044293
Evidence from additional scientific databases
NIH PubChem PUG-View
Attributed physical-property, hazard, environmental and use annotations.
Mapped by: Existing checksum-valid CAS to unique PubChem CID match. Retrieved: 2026-08-31. Open source record
Scientific classifications and hazard annotations provide context and do not replace the market-specific regulatory decision shown above.
Additional source coverage and match status
| Source | Result | Checked |
|---|---|---|
| NIH PubChem PUG-View | Exact match | 2026-08-31 |
A recorded no-match is useful evidence that the source was checked; it is not a claim that the substance does not exist elsewhere.
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.