Halobetasol Propionate
[(6S,8S,9R,10S,11S,13S,14S,16S,17R)-17-(2-chloroacetyl)-6,9-difluoro-11-hydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl] propanoate
Molecular Identity
Halobetasol Propionate
[(6S,8S,9R,10S,11S,13S,14S,16S,17R)-17-(2-chloroacetyl)-6,9-difluoro-11-hydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl] propanoate
PubChem CID: 6918178
Halobetasol Propionate can cause developmental toxicity according to state or federal government labeling requirements.
2D Structure
Properties
C25H31ClF2O5
Molecular Formula
485.00
Molecular Weight
g/mol
484.1828
Exact Mass
Da
3.7
XLogP
Drug-like (Lipinski: < 5)
80.7
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
7
H-Bond Acceptors
964
Complexity
SMILES
Canonical SMILES
SMILES: CCC(=O)OC1(C(CC2C1(CC(C3(C2CC(C4=CC(=O)C=CC43C)F)F)O)C)C)C(=O)CClIsomeric SMILES
SMILES: CCC(=O)O[C@@]1([C@H](C[C@@H]2[C@@]1(C[C@@H]([C@]3([C@H]2C[C@@H](C4=CC(=O)C=C[C@@]43C)F)F)O)C)C)C(=O)CClSynonyms(20)
HALOBETASOL PROPIONATE66852-54-8Ulobetasol propionateUltravateJemdelBMY-30056DTXSID6046636CGP-14458CGP-14,458BRYHALI91A0K1TY3ZDTXCID402663621-Chloro-6alpha,9-difluoro-11beta,17-dihydroxy-16beta-methylpregna-1,4-diene-3,20-dione 17-propionateDUOBRII COMPONENT HALOBETASOL PROPIONATEPregna-1,4-diene-3,20-dione, 21-chloro-6,9-difluoro-11-hydroxy-16-methyl-17-(1-oxopropoxy)-, (6alpha,11beta,16beta)-
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Halobetasol Propionate
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