343545 <common-name>N-(3-chlorophenyl)-2-[(3z)-3-[3-[(4-fluorophenyl)methyl]-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]-2-oxoindol-1-yl]acetamide</common-name> <description>N-(3-chlorophenyl)-2-[(3z)-3-[3-[(4-fluorophenyl)methyl]-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]-2-oxoindol-1-yl]acetamide is a chemical compound with the formula C26H17ClFN3O3S2. With an average molecular weight of 538.00 g/mol, N-(3-chlorophenyl)-2-[(3z)-3-[3-[(4-fluorophenyl)methyl]-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]-2-oxoindol-1-yl]acetamide is a heavy molecule.</description> <cas>617696-24-9</cas> <pubchem-id>5943223</pubchem-id> <chemical-formula>C26H17ClFN3O3S2</chemical-formula> <weight>538</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">2026-08-31T05:02:21Z</created-at> <updated-at type="dateTime">2026-08-31T05:02:21Z</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>C1=CC=C2C(=C1)C(=C3C(=O)N(C(=S)S3)CC4=CC=C(C=C4)F)C(=O)N2CC(=O)NC5=CC(=CC=C5)Cl</moldb-smiles> <moldb-formula>C26H17ClFN3O3S2</moldb-formula> <moldb-inchi>InChI=1S/C26H17ClFN3O3S2/c27-16-4-3-5-18(12-16)29-21(32)14-30-20-7-2-1-6-19(20)22(24(30)33)23-25(34)31(26(35)36-23)13-15-8-10-17(28)11-9-15/h1-12H,13-14H2,(H,29,32)/b23-22-</moldb-inchi> <moldb-inchikey>RZFUXYQUBWYDKC-FCQUAONHSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">537.0383896</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>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>CHEM339438</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>N-(3-chlorophenyl)-2-[(3z)-3-[3-[(4-fluorophenyl)methyl]-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]-2-oxoindol-1-yl]acetamide</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>Organic acids and derivatives</superklass> <klass>Carboxylic acids and derivatives</klass> <subklass>Amino acids, peptides, and analogues</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0293919</sync-id> <structure-inchikey>RZFUXYQUBWYDKC-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>4000000000802040000000000000000400008100000080000000000000000000000220000000008000000000000000000000000000001000000000000000000000400000088000000000000020000010000011000000000000000000000000011000000000000000110000040000000100100000000080000000000001000000000000800000000080000080000000000100000000000000000080080100008000400000000000080000002000000020000000000000000000000000100000000000204001000000810000020010000000040000000220040000000000008000000000000040000000800600800000000000000100000000000008</structure-fingerprint> <structure-pattern-fingerprint>7416c000cd12864081805b64c138a2001900140081052050813da0408224c84c6c221854139000000100410a00c840010461022dc28d3229076ef57988a04098c7510c9996901410009210c0127202010847a58151a11f3340440d624822d8040c3805bf004c222062288484dd94004ca48680508111c146711827600271020290c558584ef882080c06825cc83c00883d1d981244409e8a5020086460c04686d0d3101300b2c2200a046969257c37104ac10002a943084058a44e314cc00212a092dae4a4d8113319c184c4567742910c010011431850200d6002042a00a30091704d101aa10160110c4409595220820850043095c2040e110890805a000646</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��#���h��� ����h�"�h�B�������������� � ���������������� !"�����������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:42:55Z</structure-indexed-at> </compound>