2-(2-hydroxyphenyl)-1,3-thiazole-4-carboxylic acid

AlkaPlorer ID: AK052239

Synonym: None

IUPAC Name: 2-(2-hydroxyphenyl)-1,3-thiazole-4-carboxylic acid

Structure

SMILES: O=C(O)C1=CSC(C2=CC=CC=C2O)=N1

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InChI: InChI=1S/C10H7NO3S/c12-8-4-2-1-3-6(8)9-11-7(5-15-9)10(13)14/h1-5,12H,(H,13,14)

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InChIKey: UCVBEULMPJTLLH-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 221.237

TPSA: 70.42

MolLogP: 2.2139

Number of H-Donors: 2

Number of H-Acceptors: 4

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information