Deferitazole
(4S)-2-[2-hydroxy-3-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]phenyl]-4-methyl-5H-1,3-thiazole-4-carboxylic acid
Molecular Identity
Deferitazole
(4S)-2-[2-hydroxy-3-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]phenyl]-4-methyl-5H-1,3-thiazole-4-carboxylic acid
PubChem CID: 135565672
2D Structure
Properties
C18H25NO7S
Molecular Formula
399.50
Molecular Weight
g/mol
399.1352
Exact Mass
Da
1.2
XLogP
Drug-like (Lipinski: < 5)
132
TPSA
Good oral absorption (< 140 A²)
2
H-Bond Donors
9
H-Bond Acceptors
504
Complexity
SMILES
Canonical SMILES
SMILES: CC1(CSC(=N1)C2=C(C(=CC=C2)OCCOCCOCCOC)O)C(=O)OIsomeric SMILES
SMILES: C[C@@]1(CSC(=N1)C2=C(C(=CC=C2)OCCOCCOCCOC)O)C(=O)OSynonyms(20)
DEFERITAZOLE945635-15-4FBS0701FBS-0701deferitazol4D8DC53Y1LSPD602SPD-602(S)-4,5-Dihydro-2-(2-hydroxy-3-(3,6,9-trioxadecyloxy)phenyl)4-methyl-4-thiazolecarboxylic acid4-Thiazolecarboxylic acid, 4,5-dihydro-2-(2-hydroxy-3-(2-(2-(2-methoxyethoxy)ethoxy)ethoxy)phenyl)-4-methyl-, (4S)-deferitazolumRefChem:131411Fbs0701, spd602(4S)-2-(2-hydroxy-3-(2-(2-(2-methoxyethoxy)ethoxy)ethoxy)phenyl)-4-methyl-4,5-dihydro-1,3-thiazole-4-carboxylic acidDeferitazole [USAN:INN]
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Deferitazole
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