321984 <common-name>[4-[(e)-[[3-(4-ethoxyphenyl)-5-sulfanylidene-1h-1,2,4-triazol-4-yl]hydrazinylidene]methyl]-2-methoxyphenyl] acetate</common-name> <description>[4-[(e)-[[3-(4-ethoxyphenyl)-5-sulfanylidene-1h-1,2,4-triazol-4-yl]hydrazinylidene]methyl]-2-methoxyphenyl] acetate is a chemical compound with the formula C20H21N5O4S. It has an average molecular weight of 427.50 g/mol.</description> <cas>624725-12-8</cas> <pubchem-id>16447999</pubchem-id> <chemical-formula>C20H21N5O4S</chemical-formula> <weight>427.5</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">2026-08-29T21:46:44Z</created-at> <updated-at type="dateTime">2026-08-29T21:46:44Z</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=CC=C(C=C1)C2=NNC(=S)N2NN=CC3=CC(=C(C=C3)OC(=O)C)OC</moldb-smiles> <moldb-formula>C20H21N5O4S</moldb-formula> <moldb-inchi>InChI=1S/C20H21N5O4S/c1-4-28-16-8-6-15(7-9-16)19-22-23-20(30)25(19)24-21-12-14-5-10-17(29-13(2)26)18(11-14)27-3/h5-12,24H,4H2,1-3H3,(H,23,30)/b21-12+</moldb-inchi> <moldb-inchikey>PPXGDAOFBYXZDZ-CIAFOILYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">427.1314253</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>3.6</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>CHEM317877</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>[4-[(e)-[[3-(4-ethoxyphenyl)-5-sulfanylidene-1h-1,2,4-triazol-4-yl]hydrazinylidene]methyl]-2-methoxyphenyl] acetate</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 nil="true"/> <superklass nil="true"/> <klass nil="true"/> <subklass nil="true"/> <paper-count type="integer" nil="true"/> <sync-id>CED0272695</sync-id> <structure-inchikey>PPXGDAOFBYXZDZ-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000000000420800242000000000000000000000000000200000400400000000102000400200000000000002000000000000000000000000000200000000000000000000000000000000000000020000020000300000204000000000000000000010000010040000080100000800000000300000000000000000000400010000040000000000000200000000090800000000000020000020400000000000000000000000000000000080000000000000000080008000000000000000080000000000000000000000000000008000000000000042040800200000100000041000008000000001040000000000400000000000020000010080000004000</structure-fingerprint> 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