338659 <common-name>4-hydroxy-2-(4-methylphenyl)-1-[(4-methylphenyl)methyl]-3-(thiophene-2-carbonyl)-2h-pyrrol-5-one</common-name> <description>4-hydroxy-2-(4-methylphenyl)-1-[(4-methylphenyl)methyl]-3-(thiophene-2-carbonyl)-2h-pyrrol-5-one is a chemical compound with the formula C24H21NO3S. It has an average molecular weight of 403.50 g/mol.</description> <cas>609795-56-4</cas> <pubchem-id>3854736</pubchem-id> <chemical-formula>C24H21NO3S</chemical-formula> <weight>403.5</weight> <appearance nil="true"/> <melting-point nil="true"/> <boiling-point nil="true"/> <density nil="true"/> <solubility nil="true"/> <specific-gravity nil="true"/> <flash-point nil="true"/> <vapour-pressure nil="true"/> <route-of-exposure nil="true"/> <target nil="true"/> <mechanism-of-toxicity nil="true"/> <metabolism nil="true"/> <toxicity nil="true"/> <lethaldose nil="true"/> <carcinogenicity nil="true"/> <use-source nil="true"/> <min-risk-level nil="true"/> <health-effects nil="true"/> <symptoms nil="true"/> <treatment nil="true"/> <created-at type="dateTime">2026-08-30T21:47:49Z</created-at> <updated-at type="dateTime">2026-08-30T21:47:49Z</updated-at> <interacting-proteins nil="true"/> <wikipedia nil="true"/> <uniprot-id nil="true"/> <kegg-compound-id nil="true"/> <omim-id nil="true"/> <chebi-id nil="true"/> <biocyc-id nil="true"/> <ctd-id nil="true"/> <stitch-id nil="true"/> <drugbank-id nil="true"/> <pdb-id nil="true"/> <actor-id nil="true"/> <organism nil="true"/> <export type="boolean">true</export> <metabolizing-proteins nil="true"/> <transporting-proteins nil="true"/> <moldb-smiles>CC1=CC=C(C=C1)CN2C(C(=C(C2=O)O)C(=O)C3=CC=CS3)C4=CC=C(C=C4)C</moldb-smiles> <moldb-formula>C24H21NO3S</moldb-formula> <moldb-inchi>InChI=1S/C24H21NO3S/c1-15-5-9-17(10-6-15)14-25-21(18-11-7-16(2)8-12-18)20(23(27)24(25)28)22(26)19-4-3-13-29-19/h3-13,21,27H,14H2,1-2H3</moldb-inchi> <moldb-inchikey>XGDBPXKTOBGUCP-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">403.1242147</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>5.2</logp> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id nil="true"/> <structure-image-file-name nil="true"/> <structure-image-content-type nil="true"/> <structure-image-file-size type="integer" nil="true"/> <structure-image-updated-at type="dateTime" nil="true"/> <biodb-id nil="true"/> <synthesis-reference nil="true"/> <structure-image-caption nil="true"/> <chemdb-id>CHEM334552</chemdb-id> <dsstox-id nil="true"/> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id nil="true"/> <iupac>4-hydroxy-2-(4-methylphenyl)-1-[(4-methylphenyl)methyl]-3-(thiophene-2-carbonyl)-2h-pyrrol-5-one</iupac> <moldb-polar-surface-area nil="true"/> <moldb-refractivity nil="true"/> <moldb-polarizability nil="true"/> <moldb-rotatable-bond-count nil="true"/> <moldb-acceptor-count nil="true"/> <moldb-donor-count nil="true"/> <moldb-pka-strongest-acidic nil="true"/> <moldb-pka-strongest-basic nil="true"/> <moldb-physiological-charge nil="true"/> <moldb-number-of-rings nil="true"/> <moldb-alogps-logp nil="true"/> <moldb-alogps-logs nil="true"/> <moldb-alogps-solubility nil="true"/> <kingdom>Organic compounds</kingdom> <superklass>Organoheterocyclic compounds</superklass> <klass>Pyrrolines</klass> <subklass>Phenylpyrrolines</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0289086</sync-id> <structure-inchikey>XGDBPXKTOBGUCP-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>420000000008000001800000000000000000000000000000000000001040000000000000000220000000000000000100000000100000080000000000000080000000000000000008000000040000000020000010000000020000000000000000000000010000000000000000010000000010000100000000000000000000100000000040000000800000000000000000000000000000000000000000000001001000000000000000000000080400000000100000000000000000000000000000000001000000002000000020000000000010000000002000000220040101000010000100000000000040000000000480000000000000000000000000000000</structure-fingerprint> 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