Alagebrium
2-(4,5-dimethyl-1,3-thiazol-3-ium-3-yl)-1-phenylethanone
Molecular Identity
Alagebrium
2-(4,5-dimethyl-1,3-thiazol-3-ium-3-yl)-1-phenylethanone
PubChem CID: 216305
2D Structure
Properties
C13H14NOS+
Molecular Formula
232.32
Molecular Weight
g/mol
232.0796
Exact Mass
Da
3.4
XLogP
Drug-like (Lipinski: < 5)
49.2
TPSA
Good oral absorption (< 140 A²)
0
H-Bond Donors
2
H-Bond Acceptors
250
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
AlagebriumAlagebrium cationAlagebrium ionDGH49JXB1F393121-34-14,5-dimethyl-3-(2-oxo-2-phenylethyl)-1,3-thiazol-3-iumThiazolium, 4,5-dimethyl-3-(2-oxo-2-phenylethyl)-3-PHENACYL-4,5-DIMETHYLTHIAZOLIUM CHLORIDERefChem:110471phenyl-4,5-dimethylthiazolium chlorideUNII-DGH49JXB1FALT 711SCHEMBL1820212CHEMBL2111081DTXSID00192550
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Alagebrium
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