345729 <common-name>[2-[(4-benzoyloxy-3,5-dichlorophenyl)carbamoyl]phenyl] benzoate</common-name> <description>[2-[(4-benzoyloxy-3,5-dichlorophenyl)carbamoyl]phenyl] benzoate is a chemical compound with the formula C27H17Cl2NO5. With an average molecular weight of 506.30 g/mol, [2-[(4-benzoyloxy-3,5-dichlorophenyl)carbamoyl]phenyl] benzoate is a heavy molecule.</description> <cas nil="true"/> <pubchem-id>3043339</pubchem-id> <chemical-formula>C27H17Cl2NO5</chemical-formula> <weight>506.3</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">2026-08-31T08:41:59Z</created-at> <updated-at type="dateTime">2026-08-31T08:41:59Z</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=C(C=C1)C(=O)OC2=CC=CC=C2C(=O)NC3=CC(=C(C(=C3)Cl)OC(=O)C4=CC=CC=C4)Cl</moldb-smiles> <moldb-formula>C27H17Cl2NO5</moldb-formula> <moldb-inchi>InChI=1S/C27H17Cl2NO5/c28-21-15-19(16-22(29)24(21)35-27(33)18-11-5-2-6-12-18)30-25(31)20-13-7-8-14-23(20)34-26(32)17-9-3-1-4-10-17/h1-16H,(H,30,31)</moldb-inchi> <moldb-inchikey>HJLODFBFVBMWLT-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">505.048378</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>6.8</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>CHEM341622</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-[(4-benzoyloxy-3,5-dichlorophenyl)carbamoyl]phenyl] benzoate</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>Phenylpropanoids and polyketides</superklass> <klass>Depsides and depsidones</klass> <subklass nil="true"/> <paper-count type="integer" nil="true"/> <sync-id>CED0296085</sync-id> <structure-inchikey>HJLODFBFVBMWLT-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>8000000000000000000080000000000000040000000000100000800000000000000000000000200000400000002000084000000000000000000000002000000000000000000400000000002000000000020000000000100000000000000000000000000010000000001000000100000000400000000000000000000000000000000000000000000800000000000000080000000000100000000000000000000000000000000000000000000084000802000000001000000000000000000000000000000000400000000000000000000000010000000000040000200000000000000008000000000000040000000000400000000000020204100000000000004</structure-fingerprint> <structure-pattern-fingerprint>5014c0008d328e5481001b608138a0000a02140081052000003d20408224084c6c020854118000000100490800c00000046102a4c08d32210064643900a04010c7110c001280061000901060207203000804858051211f3340041662440249040c28052f00488620400c0400ddb4004d208280500125e1047118204002710202104400184ef0820808060250c82c0008391d181244409e8a5007082060408080804310911090c02000040968057c37104ac004028941084010004a104cc00212a00002a404d8003201808404545502900c010000424050000d61028008000300901043100881010011000003511a20820050203084c2040e0108308052000606</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAjAAAAJgAAAIABBkBoAAAAAwMBBkBoAAAA AwMBBkBoAAAAAwMBBkAoAAAAAwQGQGgAAAADAwEGQGgAAAADAwEGACgAAAAD BAgAKAAAAAMCCAAoAAAAAwIGQCgAAAADBAZAaAAAAAMDAQZAaAAAAAMDAQZA aAAAAAMDAQZAaAAAAAMDAQZAKAAAAAMEBgAoAAAAAwQIACgAAAADAgcAaAAA AAMCAQZAKAAAAAMEBkBoAAAAAwMBBkAoAAAAAwQGQCgAAAADBAZAKAAAAAME BkBoAAAAAwMBEQAgAAAAAQgAKAAAAAMCBgAoAAAAAwQIACgAAAADAgZAKAAA AAMEBkBoAAAAAwMBBkBoAAAAAwMBBkBoAAAAAwMBBkBoAAAAAwMBBkBoAAAA AwMBEQAgAAAAAQsAAWgMAQJoDAIDaAwDBGgMBAVoDAMGIAYHKAIGCCAICSAJ CmgMCgtoDAsMaAwMDWgMDQ5oDA4PIA8QKAIPESAREiASE2gMExRoDBQVaAwV FmgMFhdoDBYYABUZIBkaIBobKAIaHCAcHWgMHR5oDB4faAwfIGgMICFoDBQi AAUAaAwOCWgMFxJoDCEcaAxCBAAAAAYABQQDAgEGCgsMDQ4JBhMUFRYXEgYd Hh8gIRwXBAAAAAAAAAAW </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:44:41Z</structure-indexed-at> </compound>