291433 <common-name>N'-[(e)-(4-hydroxyphenyl)methylideneamino]-n-(1,3-thiazol-2-yl)butanediamide</common-name> <description>N'-[(e)-(4-hydroxyphenyl)methylideneamino]-n-(1,3-thiazol-2-yl)butanediamide is a chemical compound with the formula C14H14N4O3S. It has an average molecular weight of 318.35 g/mol.</description> <cas>113408-12-1</cas> <pubchem-id>135624092</pubchem-id> <chemical-formula>C14H14N4O3S</chemical-formula> <weight>318.35</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">2026-08-28T06:16:18Z</created-at> <updated-at type="dateTime">2026-08-28T06:16:18Z</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(=CC=C1C=NNC(=O)CCC(=O)NC2=NC=CS2)O</moldb-smiles> <moldb-formula>C14H14N4O3S</moldb-formula> <moldb-inchi>InChI=1S/C14H14N4O3S/c19-11-3-1-10(2-4-11)9-16-18-13(21)6-5-12(20)17-14-15-7-8-22-14/h1-4,7-9,19H,5-6H2,(H,18,21)(H,15,17,20)/b16-9+</moldb-inchi> <moldb-inchikey>IXZCZYBQADZYOM-CXUHLZMHSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">318.0786615</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>0.9</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>CHEM287326</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'-[(e)-(4-hydroxyphenyl)methylideneamino]-n-(1,3-thiazol-2-yl)butanediamide</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>CED0243006</sync-id> <structure-inchikey>IXZCZYBQADZYOM-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>220400040000000008000000000000000000000000000000000000000000000020000000014020000000000000020400000000000000000000000000004000000000000200000000010000000000000200000100002000000040000400000000000000100000000800000800000000000000800000000000000000000000000000000000000000000000000000000800000000000000000000000000000000000000040000000000000000a0000000000000000080000000000000000000000000009000000002000000000000000000000000000000000000201000020000000008000000000003048000000000400400000000000000000000000004000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAWAAAAFwAAAIABBkBoAAAAAwMBBkBoAAAA AwMBBkAoAAAAAwQGQGgAAAADAwEGQGgAAAADAwEGQCgAAAADBAYAaAAAAAMD AQcAKAAAAAMDBwBoAAAAAwIBBgAoAAAAAwQIACgAAAADAgYAYAAAAAICBgBg AAAAAgIGACgAAAADBAgAKAAAAAMCBwBoAAAAAwIBBkAoAAAAAwQHQCgAAAAD AwZAaAAAAAMDAQZAaAAAAAMDARBAKAAAAAMCCABoAAAAAwEBCwABaAwBAmgM AgNoDAMEaAwEBWgMBQYgBgcoAgcIIAgJIAkKKAIJCwALDAAMDQANDigCDQ8g DxAgEBFoDBESaAwSE2gMExRoDAIVIAUAaAwUEGgMQgIAAAAGAAUEAwIBBREQ FBMSFwQAAAAAAAAAFg== </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:03:48Z</structure-indexed-at> </compound>