338332 <common-name>(5z)-5-[[3-(4-chlorophenyl)-1-phenylpyrazol-4-yl]methylidene]-3-cyclopentyl-2-sulfanylidene-1,3-thiazolidin-4-one</common-name> <description>(5z)-5-[[3-(4-chlorophenyl)-1-phenylpyrazol-4-yl]methylidene]-3-cyclopentyl-2-sulfanylidene-1,3-thiazolidin-4-one is a chemical compound with the formula C24H20ClN3OS2. It has an average molecular weight of 466.00 g/mol.</description> <cas>623935-49-9</cas> <pubchem-id>6293338</pubchem-id> <chemical-formula>C24H20ClN3OS2</chemical-formula> <weight>466</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">2026-08-30T21:25:29Z</created-at> <updated-at type="dateTime">2026-08-30T21:25:29Z</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>C1CCC(C1)N2C(=O)C(=CC3=CN(N=C3C4=CC=C(C=C4)Cl)C5=CC=CC=C5)SC2=S</moldb-smiles> <moldb-formula>C24H20ClN3OS2</moldb-formula> <moldb-inchi>InChI=1S/C24H20ClN3OS2/c25-18-12-10-16(11-13-18)22-17(15-27(26-22)19-6-2-1-3-7-19)14-21-23(29)28(24(30)31-21)20-8-4-5-9-20/h1-3,6-7,10-15,20H,4-5,8-9H2/b21-14-</moldb-inchi> <moldb-inchikey>ARYFNQHFQVZEKF-STZFKDTASA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">465.0736323</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>6.5</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>CHEM334225</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>(5z)-5-[[3-(4-chlorophenyl)-1-phenylpyrazol-4-yl]methylidene]-3-cyclopentyl-2-sulfanylidene-1,3-thiazolidin-4-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>Azoles</klass> <subklass>Pyrazoles</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0288759</sync-id> <structure-inchikey>ARYFNQHFQVZEKF-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>400000000040000000000000000000000000000180000000000000404000000020100000000000002004000000000000000000810000000000000000000000400000000200000000000020000010000200000000000000000000000000000080000000000100010020800008020100008040000000000000100800004100020000800000000000000000800000000100000000000000000000000000000004000010000000080000000000000000010000020200040000000000000000000000000000000000000000000010000000040000000202000000000000000040000000000040000000820020000000080000000040000200000008</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAfAAAAIwAAAIABBgBgAAAAAgIGAGAAAAAC AgYAYAAAAAICBgBgAAAAAwEGAGAAAAACAgcAKAAAAAMDBgAoAAAAAwQIACgA AAADAgYAKAAAAAMEBgBoAAAAAwMBBkAoAAAAAwQGQGgAAAADAwEHQCgAAAAD AwdAKAAAAAMDBkAoAAAAAwQGQCgAAAADBAZAaAAAAAMDAQZAaAAAAAMDAQZA KAAAAAMEBkBoAAAAAwMBBkBoAAAAAwMBEQAgAAAAAQZAKAAAAAMEBkBoAAAA AwMBBkBoAAAAAwMBBkBoAAAAAwMBBkBoAAAAAwMBBkBoAAAAAwMBEAAgAAAA AgYAKAAAAAMEEAAoAAAAAwILAAEAAQIAAgMAAwQAAwUABQYgBgcoAgYIIAgJ KAIJCiAKC2gMCwxoDAwNaAwNDmgMDg8gDxBoDBARaAwREmgMEhNoDBMUaAwS FQAMFiAWF2gMFxhoDBgZaAwZGmgMGhtoDAgcABwdAB0eKAIEAAAdBSAOCmgM FA9oDBsWaAxCBQAAAAUAAQIDBAUGBR0cCAULCg4NDAYQERITFA8GFxgZGhsW FwQAAAAAAAAAFg== </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:39:08Z</structure-indexed-at> </compound>