
Paclobutrazol
(S,S)-paclobutrazol is a 1-(4-chlorophenyl)-4,4-dimethyl-2-(1H-1,2,4-triazol-1-yl)pentan-3-ol in which both stereocentres have S configuration. It is an enantiomer of a (R,R)-paclobutrazol. — ChEBI
- IUPAC name
- (2S,3S)-1-(4-chlorophenyl)-4,4-dimethyl-2-(1,2,4-triazol-1-yl)pentan-3-ol
- Molecular formula
- C15H20ClN3O
- Molecular weight
- 293.79 g/mol
- Exact mass
- 293.1294900 Da
- XLogP3
- 3.2
- Topological polar surface area
- 50.9 Ų
- Hydrogen-bond donors
- 1
- Hydrogen-bond acceptors
- 3
- Covalent units
- 1
- Defined stereocentres
- 2
Also known as
16 more reported names
External database identifiers
- ChEBI:CHEBI:139344
- ChEMBL:CHEMBL1897373
- EPA DTXSID:DTXSID2024242
- EPA DTXSID:DTXSID30216556
- PubMed:36951524
- PubMed:35298131
- PubMed:23202249
- PubMed:14636698
Retrieved from NIH PubChem on 2026-09-02 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.