337962 <common-name>2-(2-chloroindolo[2,3-b]quinoxalin-6-yl)-n-[(z)-1-(2-hydroxyphenyl)ethylideneamino]acetamide</common-name> <description>2-(2-chloroindolo[2,3-b]quinoxalin-6-yl)-n-[(z)-1-(2-hydroxyphenyl)ethylideneamino]acetamide is a chemical compound with the formula C24H18ClN5O2. It has an average molecular weight of 443.90 g/mol.</description> <cas>109322-06-7</cas> <pubchem-id>135580655</pubchem-id> <chemical-formula>C24H18ClN5O2</chemical-formula> <weight>443.9</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">2026-08-30T20:57:25Z</created-at> <updated-at type="dateTime">2026-08-30T20:57:25Z</updated-at> <interacting-proteins nil="true"/> <wikipedia nil="true"/> <uniprot-id nil="true"/> <kegg-compound-id nil="true"/> <omim-id nil="true"/> 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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>CHEM333855</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>2-(2-chloroindolo[2,3-b]quinoxalin-6-yl)-n-[(z)-1-(2-hydroxyphenyl)ethylideneamino]acetamide</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>CED0288391</sync-id> <structure-inchikey>MEJRIQRGPMXVAY-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>8004400000000800000000000000000000400000000000080000000004000000000000002000002000000002000000400000000000000000000000000000000000000400200000000000000004020000000000008000005000000000000000000210080000000000000100000000000000100000040000000040000400000000040000000804000000000000080000000820100100000110100000000040000008000000000040000080000000000000001000000000000002000000000000000040000002100000000000000000010008000000800000210000000000000004001000001000040000000000400000000000000000100000000000000</structure-fingerprint> 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