347859 <common-name>(z)-3-[4-[(z)-3-(5-chloro-2,4-dimethoxyanilino)-1-hydroxy-3-oxoprop-1-enyl]phenyl]-n-(5-chloro-2,4-dimethoxyphenyl)-3-hydroxyprop-2-enamide</common-name> <description>(z)-3-[4-[(z)-3-(5-chloro-2,4-dimethoxyanilino)-1-hydroxy-3-oxoprop-1-enyl]phenyl]-n-(5-chloro-2,4-dimethoxyphenyl)-3-hydroxyprop-2-enamide is a chemical compound with the formula C28H26Cl2N2O8. With an average molecular weight of 589.40 g/mol, (z)-3-[4-[(z)-3-(5-chloro-2,4-dimethoxyanilino)-1-hydroxy-3-oxoprop-1-enyl]phenyl]-n-(5-chloro-2,4-dimethoxyphenyl)-3-hydroxyprop-2-enamide is a heavy molecule.</description> <cas nil="true"/> <pubchem-id>54686798</pubchem-id> <chemical-formula>C28H26Cl2N2O8</chemical-formula> <weight>589.4</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">2026-08-31T11:41:51Z</created-at> <updated-at type="dateTime">2026-08-31T11:41:51Z</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>COC1=CC(=C(C=C1NC(=O)C=C(C2=CC=C(C=C2)C(=CC(=O)NC3=CC(=C(C=C3OC)OC)Cl)O)O)Cl)OC</moldb-smiles> <moldb-formula>C28H26Cl2N2O8</moldb-formula> <moldb-inchi>InChI=1S/C28H26Cl2N2O8/c1-37-23-13-25(39-3)19(9-17(23)29)31-27(35)11-21(33)15-5-7-16(8-6-15)22(34)12-28(36)32-20-10-18(30)24(38-2)14-26(20)40-4/h5-14,33-34H,1-4H3,(H,31,35)(H,32,36)/b21-11-,22-12-</moldb-inchi> <moldb-inchikey>JPJAAQHVKMVJIF-IINORCHSSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass 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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>CED0298196</sync-id> <structure-inchikey>JPJAAQHVKMVJIF-UHFFFAOYSA-N</structure-inchikey> 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