Molecular Identity
Osalmid
2-hydroxy-N-(4-hydroxyphenyl)benzamide
PubChem CID: 4602
Osalmid is an organic molecular entity.
2D Structure
Properties
C13H11NO3
Molecular Formula
229.23
Molecular Weight
g/mol
229.0739
Exact Mass
Da
2.9
XLogP
Drug-like (Lipinski: < 5)
69.6
TPSA
Good oral absorption (< 140 A²)
3
H-Bond Donors
3
H-Bond Acceptors
261
Complexity
SMILES
Canonical SMILES
SMILES: C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)O)OIsomeric SMILES
SMILES: C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)O)OSynonyms(20)
osalmid526-18-1OxaphenamideOsalmide4'-HydroxysalicylanilideOsalmidaOxaphenamidumOsalmidumL-1718NSC-93960DTXSID004224489741L759ZDTXCID8022244RefChem:856962208-385-9
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Osalmid
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