290771 <common-name>(2e)-n'-(3-chlorophenyl)-n-hydroxy-2-[(e)-(5-nitrofuran-2-yl)methylidenehydrazinylidene]propanimidamide</common-name> <description>(2e)-n'-(3-chlorophenyl)-n-hydroxy-2-[(e)-(5-nitrofuran-2-yl)methylidenehydrazinylidene]propanimidamide is a compound with the chemical formula C14H12ClN5O4. It has an average molecular weight of 349.73 g/mol.</description> <cas>126389-62-6</cas> <pubchem-id>135599760</pubchem-id> <chemical-formula>C14H12ClN5O4</chemical-formula> <weight>349.73</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">2026-08-28T04:47:40Z</created-at> <updated-at type="dateTime">2026-08-28T04:47:40Z</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(=NN=CC1=CC=C(O1)[N+](=O)[O-])C(=NC2=CC(=CC=C2)Cl)NO</moldb-smiles> <moldb-formula>C14H12ClN5O4</moldb-formula> <moldb-inchi>InChI=1S/C14H12ClN5O4/c1-9(14(19-21)17-11-4-2-3-10(15)7-11)18-16-8-12-5-6-13(24-12)20(22)23/h2-8,21H,1H3,(H,17,19)/b16-8+,18-9+</moldb-inchi> <moldb-inchikey>RNFSULZYRHJOMA-GKDRSBEFSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">349.0577816</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>2.9</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>CHEM286664</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>(2e)-n'-(3-chlorophenyl)-n-hydroxy-2-[(e)-(5-nitrofuran-2-yl)methylidenehydrazinylidene]propanimidamide</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>CED0242368</sync-id> <structure-inchikey>RNFSULZYRHJOMA-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>4000000000000800000000100020000000000000000000000080000000000000000000000000000020000000000000000014000000080000000040000208000000002000010040000004000040000000120001002000000801200000000000000000000000000000000004000110000c0000002800000000000000180000000001000008000000000000000000000000000010000000000080000000000000000080000000002000000000000000001000000000884000100000100000010000000000000000200000000002000000000000002000040000000000100000000001000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAYAAAAGQAAAIABBgBgAAAAAQMGACgAAAAD BAcAKAAAAAMDBwAoAAAAAwMGAGgAAAADAwEGQCgAAAADBAZAaAAAAAMDAQZA aAAAAAMDAQZAKAAAAAMECEAoAAAAAwIHICoAAAABAwQIACgAAAADAgggKgAA AP8DAQYAKAAAAAMEBwAoAAAAAwMGQCgAAAADBAZAaAAAAAMDAQZAKAAAAAME BkBoAAAAAwMBBkBoAAAAAwMBBkBoAAAAAwMBEQAgAAAAAQcAaAAAAAMCAQgA YAAAAAEBCwABAAECKAICAyADBCgCBAUgBQZoDAYHaAwHCGgMCAloDAgKIAoL KAIKDCABDSANDigCDg8gDxBoDBARaAwREmgMEhNoDBMUaAwRFQANFiAWFwAJ BWgMFA9oDEICAAAABQYFCQgHBhAREhMUDxcEAAAAAAAAABY= </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:03:18Z</structure-indexed-at> </compound>