346299 <common-name>6-[(5z)-5-[[3-(4-ethoxy-3-fluorophenyl)-1-phenylpyrazol-4-yl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]hexanoic acid</common-name> <description>6-[(5z)-5-[[3-(4-ethoxy-3-fluorophenyl)-1-phenylpyrazol-4-yl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]hexanoic acid is a chemical compound with the formula C27H26FN3O4S2. With an average molecular weight of 539.60 g/mol, 6-[(5z)-5-[[3-(4-ethoxy-3-fluorophenyl)-1-phenylpyrazol-4-yl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]hexanoic acid is a heavy molecule.</description> <cas>623934-96-3</cas> <pubchem-id>5783574</pubchem-id> <chemical-formula>C27H26FN3O4S2</chemical-formula> <weight>539.6</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">2026-08-31T09:42:14Z</created-at> <updated-at type="dateTime">2026-08-31T09:42:14Z</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>CCOC1=C(C=C(C=C1)C2=NN(C=C2C=C3C(=O)N(C(=S)S3)CCCCCC(=O)O)C4=CC=CC=C4)F</moldb-smiles> <moldb-formula>C27H26FN3O4S2</moldb-formula> <moldb-inchi>InChI=1S/C27H26FN3O4S2/c1-2-35-22-13-12-18(15-21(22)28)25-19(17-31(29-25)20-9-5-3-6-10-20)16-23-26(34)30(27(36)37-23)14-8-4-7-11-24(32)33/h3,5-6,9-10,12-13,15-17H,2,4,7-8,11,14H2,1H3,(H,32,33)/b23-16-</moldb-inchi> <moldb-inchikey>NUQSJTCNFNHUOO-KQWNVCNZSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">539.1348768</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>5.6</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>CHEM342192</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>6-[(5z)-5-[[3-(4-ethoxy-3-fluorophenyl)-1-phenylpyrazol-4-yl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]hexanoic acid</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>CED0296652</sync-id> <structure-inchikey>NUQSJTCNFNHUOO-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>8002400000000000000000000000000001000004000000004040020000201000000040000020040000000040000000008000000000000000000000000000000800000000000000200000100003100000000000000000000000000100000000000001001100048000080001001080400000000000000000000041c0000000800002000000014000800000000100000000020000001000010000000000000000000000080000000000000020090002020200040000000000000008000000000000000000004000000000000000040000400200000000000000000040008000000040000000810400800040080030000000000200000008</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����#�h�B������������ ���������� !"#�����������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:45:04Z</structure-indexed-at> </compound>