Molecular Identity
CLOBETASOL PROPIONATE
[(8S,9R,10S,11S,13S,14S,16S,17R)-17-(2-chloroacetyl)-9-fluoro-11-hydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl] propanoate
PubChem CID: 32798
Clobetasol Propionate can cause developmental toxicity and female reproductive toxicity according to state or federal government labeling requirements.
2D Structure
Properties
C25H32ClFO5
Molecular Formula
467.00
Molecular Weight
g/mol
466.1922
Exact Mass
Da
3.8
XLogP
Drug-like (Lipinski: < 5)
80.7
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
6
H-Bond Acceptors
929
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
CLOBETASOL PROPIONATE25122-46-7Clobetasol 17-propionateClobexDermovateTemovateEmbelineCormaxOluxEmbeline ETemovate EOlux-EImpoyzPsorexCCI 4725
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to CLOBETASOL PROPIONATE
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