Iguratimod
N-[7-(methanesulfonamido)-4-oxo-6-phenoxychromen-3-yl]formamide
Molecular Identity
Iguratimod
N-[7-(methanesulfonamido)-4-oxo-6-phenoxychromen-3-yl]formamide
PubChem CID: 124246
Iguratimod is an organic molecular entity.
2D Structure
Properties
C17H14N2O6S
Molecular Formula
374.40
Molecular Weight
g/mol
374.0573
Exact Mass
Da
1.4
XLogP
Drug-like (Lipinski: < 5)
119
TPSA
Good oral absorption (< 140 A²)
2
H-Bond Donors
7
H-Bond Acceptors
665
Complexity
SMILES
Canonical SMILES
SMILES: CS(=O)(=O)NC1=C(C=C2C(=C1)OC=C(C2=O)NC=O)OC3=CC=CC=C3Isomeric SMILES
SMILES: CS(=O)(=O)NC1=C(C=C2C(=C1)OC=C(C2=O)NC=O)OC3=CC=CC=C3Synonyms(20)
Iguratimod123663-49-0CareramKolbetT-614DTXSID00489714IHY34Y2NVDTXCID3028897N-(7-methanesulfonamido-4-oxo-6-phenoxy-4H-chromen-3-yl)formamideN-[7-methanesulfonamido-4-oxo-6-(phenoxy)chromen-3-yl]formamideiguratimodumN-(7-methanesulfonamido-4-oxo-6-(phenoxy)chromen-3-yl)formamideRefChem:790583N-(7-((Methanesulfonyl)amino)-4-oxo-6-phenoxy-4H-1-benzopyran-3-yl)formamide808-127-0
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Iguratimod
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