316302 <common-name>[4-[(e)-[[2-(1,3-benzothiazol-2-ylsulfanyl)acetyl]hydrazinylidene]methyl]-2-methoxyphenyl] acetate</common-name> <description>[4-[(e)-[[2-(1,3-benzothiazol-2-ylsulfanyl)acetyl]hydrazinylidene]methyl]-2-methoxyphenyl] acetate is a chemical compound with the formula C19H17N3O4S2. It has an average molecular weight of 415.50 g/mol.</description> <cas>303107-39-3</cas> <pubchem-id>6867894</pubchem-id> <chemical-formula>C19H17N3O4S2</chemical-formula> <weight>415.5</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">2026-08-29T14:02:24Z</created-at> <updated-at type="dateTime">2026-08-29T14:02:24Z</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>CC(=O)OC1=C(C=C(C=C1)C=NNC(=O)CSC2=NC3=CC=CC=C3S2)OC</moldb-smiles> <moldb-formula>C19H17N3O4S2</moldb-formula> <moldb-inchi>InChI=1S/C19H17N3O4S2/c1-12(23)26-15-8-7-13(9-16(15)25-2)10-20-22-18(24)11-27-19-21-14-5-3-4-6-17(14)28-19/h3-10H,11H2,1-2H3,(H,22,24)/b20-10+</moldb-inchi> <moldb-inchikey>RIZOVRRXNFFMJM-KEBDBYFISA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">415.0660484</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>3.9</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>CHEM312195</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)-[[2-(1,3-benzothiazol-2-ylsulfanyl)acetyl]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>Organic compounds</kingdom> <superklass>Benzenoids</superklass> <klass>Phenol esters</klass> <subklass nil="true"/> <paper-count type="integer" nil="true"/> <sync-id>CED0267141</sync-id> <structure-inchikey>RIZOVRRXNFFMJM-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40004000000000800200000800000000002000000000000000000000400000000040000402000004000000002000000000000000000004000000000000000000000004000000000000000000000020000010000300000004000000400000000000010000000040000080100400000000080200000000000800010100400010000040000000804000000000000090000000000100000000000400000000000000000020000000000000080000000000000000000008000000002000000082000000004000000000000000000000000000000000000040000200000100000000000008000001001048000000000400000000010020000000000000004000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAcAAAAHgAAAIABBgBgAAAAAQMGACgAAAAD BAgAKAAAAAMCCAAoAAAAAwIGQCgAAAADBAZAKAAAAAMEBkBoAAAAAwMBBkAo AAAAAwQGQGgAAAADAwEGQGgAAAADAwEGAGgAAAADAwEHACgAAAADAwcAaAAA AAMCAQYAKAAAAAMECAAoAAAAAwIGAGAAAAACAhAAIAAAAAIGQCgAAAADBAdA KAAAAAMDBkAoAAAAAwQGQGgAAAADAwEGQGgAAAADAwEGQGgAAAADAwEGQGgA AAADAwEGQCgAAAADBBBAKAAAAAMCCAAoAAAAAwIGAGAAAAABAwsAAQABAigC AQMgAwQgBAVoDAUGaAwGB2gMBwhoDAgJaAwHCiAKCygCCwwgDA0gDQ4oAg0P AA8QABARABESaAwSE2gMExRoDBQVaAwVFmgMFhdoDBcYaAwYGWgMBRogGhsA CQRoDBkRaAwYE2gMQgMAAAAGBAkIBwYFBRIRGRgTBhQVFhcYExcEAAAAAAAA ABY= </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:22:24Z</structure-indexed-at> </compound>