fluocinonide
[2-[(1S,2S,4R,8S,9S,11S,12R,13S,19S)-12,19-difluoro-11-hydroxy-6,6,9,13-tetramethyl-16-oxo-5,7-dioxapentacyclo[10.8.0.02,9.04,8.013,18]icosa-14,17-dien-8-yl]-2-oxoethyl] acetate
| Molecular Formula | C26H32F2O7 |
|---|---|
| Molecular Weight | 494.5 g/mol |
| LogP | 3.2 |
| Topological Polar Surface Area | 99.1 A2 |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 9 |
| Rotatable Bonds | 4 |
| Exact Mass | 494.2116 |
| Heavy Atoms | 35 |
| Complexity | 1070.0 |
Chemical Identifiers
| CAS Number | 356-12-7 |
|---|---|
| SMILES | CC(=O)OCC(=O)C12C(CC3C1(CC(C4(C3CC(C5=CC(=O)C=CC54C)F)F)O)C)OC(O2)(C)C |
| InChIKey | WJOHZNCJWYWUJD-IUGZLZTKSA-N |
📖 Product Overview
fluocinonide (CAS: 356-12-7) is a chemical compound with molecular formula C26H32F2O7 and molecular weight 494.5 g/mol. Its IUPAC systematic name is [2-[(1S,2S,4R,8S,9S,11S,12R,13S,19S)-12,19-difluoro-11-hydroxy-6,6,9,13-tetramethyl-16-oxo-5,7-dioxapentacyclo[10.8.0.02,9.04,8.013,18]icosa-14,17-dien-8-yl]-2-oxoethyl] acetate.
WJOHZNCJWYWUJD-IUGZLZTKSA-N.
SMILES: CC(=O)OCC(=O)C12C(CC3C1(CC(C4(C3CC(C5=CC(=O)C=CC54C)F)F)O)C)OC(O2)(C)C.
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