341497 <common-name>(5z)-5-[[3-(3-chloro-4-methoxyphenyl)-1-phenylpyrazol-4-yl]methylidene]-3-cyclopentyl-2-sulfanylidene-1,3-thiazolidin-4-one</common-name> <description>(5z)-5-[[3-(3-chloro-4-methoxyphenyl)-1-phenylpyrazol-4-yl]methylidene]-3-cyclopentyl-2-sulfanylidene-1,3-thiazolidin-4-one is a chemical compound with the formula C25H22ClN3O2S2. It has an average molecular weight of 496.00 g/mol.</description> <cas>624724-35-2</cas> <pubchem-id>6289616</pubchem-id> <chemical-formula>C25H22ClN3O2S2</chemical-formula> <weight>496</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">2026-08-31T01:55:20Z</created-at> <updated-at type="dateTime">2026-08-31T01:55:20Z</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>COC1=C(C=C(C=C1)C2=NN(C=C2C=C3C(=O)N(C(=S)S3)C4CCCC4)C5=CC=CC=C5)Cl</moldb-smiles> <moldb-formula>C25H22ClN3O2S2</moldb-formula> <moldb-inchi>InChI=1S/C25H22ClN3O2S2/c1-31-21-12-11-16(13-20(21)26)23-17(15-28(27-23)18-7-3-2-4-8-18)14-22-24(30)29(25(32)33-22)19-9-5-6-10-19/h2-4,7-8,11-15,19H,5-6,9-10H2,1H3/b22-14-</moldb-inchi> <moldb-inchikey>JQHZXLSVOJGAEU-HMAPJEAMSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">495.084197</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>CHEM337390</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-(3-chloro-4-methoxyphenyl)-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>CED0291895</sync-id> <structure-inchikey>JQHZXLSVOJGAEU-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>400000000240000000000000000000000000000100000000400000404000000020100000000002002004000000000000000000800000000000000000000000c000000002000000000000200000100003000000000000000000000000000000000000400001001100208000080201000080400000000000001008000041c0000000800002000000000000800000000100000000000000000000000000000004000010000000080000000000000000010000020200040000000080000000000000000000000000000000000010000000040000000202000000000000000040000004000040000000820020000000080020000040000200000008</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ����������������!���%���€���`�������(������@(������@(������@h�������@(������@h�������@h�������@(������@(������@(������@h�������@(�������h��������(�������(�������(�������(�������(�������(������� ������`�������`�������`�������`�������`������@(������@h�������@h�������@h�������@h�������@h�������� ���������� ��h���h���h���h���h��� � h� h� �h���h�� �(��� ��(��� �� ��(������������������� � ��h���h���h���h���h�� ���h���h���������h�B������������ ��� �����������������������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:41:25Z</structure-indexed-at> </compound>