330592 <common-name>(5z)-2-(4-chlorophenyl)-5-[(3-ethoxy-4-propoxyphenyl)methylidene]-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one</common-name> <description>(5z)-2-(4-chlorophenyl)-5-[(3-ethoxy-4-propoxyphenyl)methylidene]-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one is a chemical compound with the formula C22H20ClN3O3S. It has an average molecular weight of 441.90 g/mol.</description> <cas>617694-31-2</cas> <pubchem-id>1985348</pubchem-id> <chemical-formula>C22H20ClN3O3S</chemical-formula> <weight>441.9</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">2026-08-30T11:13:58Z</created-at> <updated-at type="dateTime">2026-08-30T11:13:58Z</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>CCCOC1=C(C=C(C=C1)C=C2C(=O)N3C(=NC(=N3)C4=CC=C(C=C4)Cl)S2)OCC</moldb-smiles> <moldb-formula>C22H20ClN3O3S</moldb-formula> <moldb-inchi>InChI=1S/C22H20ClN3O3S/c1-3-11-29-17-10-5-14(12-18(17)28-4-2)13-19-21(27)26-22(30-19)24-20(25-26)15-6-8-16(23)9-7-15/h5-10,12-13H,3-4,11H2,1-2H3/b19-13-</moldb-inchi> <moldb-inchikey>JJHJRJKBCCVPOQ-UYRXBGFRSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">441.0913904</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>6.2</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>CHEM326485</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)-2-(4-chlorophenyl)-5-[(3-ethoxy-4-propoxyphenyl)methylidene]-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-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>Triazoles</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0281140</sync-id> <structure-inchikey>JJHJRJKBCCVPOQ-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>400400000000080088002000000000000000020800000000800800004000000000040020100200000000000000020000000180040000000000000000000800000000000004000000000000000000000200000100003000000000000100000000000200000800000080000021000008000000001000000000000000000000000000000400200000000000000000000008000000000100000000200000000000002000000000000000000000a4000000000000400080000000000000002010000000000000000000000000000000000000010000000000000000200000000000000000008000001000040000000000400000000080020000002000002004000</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���h�B������ ���������������������������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:33:06Z</structure-indexed-at> </compound>