halobetasol
(BDSYKGHYMJNPAB-LICBFIPMSA-N)
Structure
- SMILES
- CCC(=O)O[C@@]1([C@@H](C)C[C@@H]2[C@]1(C)C[C@H](O)[C@]1([C@H]2C[C@@H](C2=CC(=O)C=C[C@]12C)F)F)C(=O)CCl
- Molecular Formula:
- C25H31ClF2O5
- Molecular Weight:
- 484.960
- Log P:
- 4.0511
- Hydrogen Bond Acceptor:
- 5
- Hydrogen Bond Donor:
- 1
- TPSA:
- 80.67
- CAS Number(s):
- 66852-54-8
Synonym(s)
1.
halobetasol
2.
6 alpha-fluoroclobetasol 17-propionate
3.
6-fluoroclobetasol 17-propionate
4.
CGP 14 458
5.
CGP 14458
6.
CGP-14458
7.
Ultravate
8.
halobetasol propionate
9.
ulobetasol
External Link(s)
Adverse Drug Event(s)
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