(E)-5-(2,4-dihydroxybenzylidene)-2-(pyrrolidin-1-yl)thiazol-4(5H)-one
(5E)-5-[(2,4-dihydroxyphenyl)methylidene]-2-pyrrolidin-1-yl-1,3-thiazol-4-one
Molecular Identity
(E)-5-(2,4-dihydroxybenzylidene)-2-(pyrrolidin-1-yl)thiazol-4(5H)-one
(5E)-5-[(2,4-dihydroxyphenyl)methylidene]-2-pyrrolidin-1-yl-1,3-thiazol-4-one
PubChem CID: 16487116
2D Structure
Properties
C14H14N2O3S
Molecular Formula
290.34
Molecular Weight
g/mol
290.0725
Exact Mass
Da
2.2
XLogP
Drug-like (Lipinski: < 5)
98.4
TPSA
Good oral absorption (< 140 A²)
2
H-Bond Donors
4
H-Bond Acceptors
457
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(8)
(E)-5-(2,4-dihydroxybenzylidene)-2-(pyrrolidin-1-yl)thiazol-4(5H)-oneSm14CHEMBL4459260SCHEMBL21553906BDBM223299STK281843AKOS005426795(5E)-5-(2,4-dihydroxybenzylidene)-2-(pyrrolidin-1-yl)-1,3-thiazol-4(5H)-one
Data from PubChem (NCBI)
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Molecular Structure
(E)-5-(2,4-dihydroxybenzylidene)-2-(pyrrolidin-1-yl)thiazol-4(5H)-one
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Drug Network
Trials and conditions connected to (E)-5-(2,4-dihydroxybenzylidene)-2-(pyrrolidin-1-yl)thiazol-4(5H)-one
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