Structure via PubChem · Public domain (PubChem)
Chemical data
- Formula
- C24H29Cl2FO5
- Molecular weight
- 487.4 g/mol
- IUPAC name
- (1S,2S,4R,8S,9S,11S,12R,13S,19S)-11,12-dichloro-19-fluoro-8-(2-hydroxyacetyl)-6,6,9,13-tetramethyl-5,7-dioxapentacyclo[10.8.0.02,9.04,8.013,18]icosa-14,17-dien-16-one
- SMILES
- C[C@]12C[C@@H]([C@]3([C@H]([C@@H]1C[C@@H]4[C@]2(OC(O4)(C)C)C(=O)CO)C[C@@H](C5=CC(=O)C=C[C@@]53C)F)Cl)Cl
- InChIKey
- NJNWEGFJCGYWQT-VSXGLTOVSA-N
- XLogP
- 4
- Polar surface area
- 72.8 Ų
- H-bond donors
- 1
- H-bond acceptors
- 6
- Formal charge
- 0
via PubChem
Drug data · ChEMBL
- Max clinical phase
- Phase 2
- Molecule type
- Small molecule
via ChEMBL · EBI
Wikidata facts
- Subclass of
- chemical compound
- Mass
- 486.138
- Has use
- medication
Show 4 more facts
- chemical formula
- C₂₄H₂₉Cl₂FO₅
- Commons category
- Fluclorolone acetonide
- canonical SMILES
- CC1(OC2CC3C4CC(C5=CC(=O)C=CC5(C4(C(CC3(C2(O1)C(=O)CO)C)Cl)Cl)C)F)C
- isomeric SMILES
- C[C@]12C[C@@H]([C@]3([C@H]([C@@H]1C[C@@H]4[C@]2(OC(O4)(C)C)C(=O)CO)C[C@@H](C5=CC(=O)C=C[C@@]53C)F)Cl)Cl
Sources (2)
via Wikidata · CC0