Molecular Identity
Xipamide
4-chloro-N-(2,6-dimethylphenyl)-2-hydroxy-5-sulfamoylbenzamide
PubChem CID: 26618
Xipamide is a member of benzamides.
2D Structure
Properties
C15H15ClN2O4S
Molecular Formula
354.80
Molecular Weight
g/mol
354.0441
Exact Mass
Da
2.9
XLogP
Drug-like (Lipinski: < 5)
118
TPSA
Good oral absorption (< 140 A²)
3
H-Bond Donors
5
H-Bond Acceptors
526
Complexity
SMILES
Canonical SMILES
SMILES: CC1=C(C(=CC=C1)C)NC(=O)C2=CC(=C(C=C2O)Cl)S(=O)(=O)NIsomeric SMILES
SMILES: CC1=C(C(=CC=C1)C)NC(=O)C2=CC(=C(C=C2O)Cl)S(=O)(=O)NSynonyms(20)
XIPAMIDE14293-44-8DiurexanXipamidXipamidaXipamidumBE-1293MJF-10938DTXSID5023744MJF 10,9384-Chloro-5-sulfamoyl-2',6'-salicyloxylidideBenzamide, 5-(aminosulfonyl)-4-chloro-N-(2,6-dimethylphenyl)-2-hydroxy-4S9EY0NUECDTXCID503744RefChem:195367
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Xipamide
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