310260 <common-name>5-chloro-n-(4-oxo-2-phenylimino-1,3-thiazolidin-3-yl)-1h-indole-2-carboxamide</common-name> <description>5-chloro-n-(4-oxo-2-phenylimino-1,3-thiazolidin-3-yl)-1h-indole-2-carboxamide is a chemical compound with the formula C18H13ClN4O2S. It has an average molecular weight of 384.80 g/mol.</description> <cas>126016-50-0</cas> <pubchem-id>3079568</pubchem-id> <chemical-formula>C18H13ClN4O2S</chemical-formula> <weight>384.8</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">2026-08-29T05:24:15Z</created-at> <updated-at type="dateTime">2026-08-29T05:24:15Z</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>C1C(=O)N(C(=NC2=CC=CC=C2)S1)NC(=O)C3=CC4=C(N3)C=CC(=C4)Cl</moldb-smiles> <moldb-formula>C18H13ClN4O2S</moldb-formula> <moldb-inchi>InChI=1S/C18H13ClN4O2S/c19-12-6-7-14-11(8-12)9-15(21-14)17(25)22-23-16(24)10-26-18(23)20-13-4-2-1-3-5-13/h1-9,21H,10H2,(H,22,25)</moldb-inchi> <moldb-inchikey>RTABUESMAUQUPI-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">384.0447745</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>4.3</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>CHEM306153</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>5-chloro-n-(4-oxo-2-phenylimino-1,3-thiazolidin-3-yl)-1h-indole-2-carboxamide</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>Indoles and derivatives</klass> <subklass>Indolecarboxylic acids and derivatives</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0261239</sync-id> <structure-inchikey>RTABUESMAUQUPI-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>8000000000400000100000100040400000000000080000000000000080000000021000000000000000004000000000000000000000002000000000000000000400000000000000000000020000810000000000004000080000000000002010080000000001002100000000400020100000000000001000000010000000000000002880000200000000080000000000100000400000000000000040000000000040000000000080000000020000000000000000000000000000000000000000000000000000008000000000010000000000000004200000000000000004000001403000040000000000400001000000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ������������������������€���`�������(�������(�������(�������(�������(������@(������@h�������@h�������@h�������@h�������@h�������� ������h��������(�������(������@(������@h�������@(������@(������@8�������@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">2026-09-19T05:17:44Z</structure-indexed-at> </compound>