346505 <common-name>N-[4-[4-(4-chlorophenyl)piperazine-1-carbonyl]phenyl]-3,4,5-trimethoxybenzamide</common-name> <description>N-[4-[4-(4-chlorophenyl)piperazine-1-carbonyl]phenyl]-3,4,5-trimethoxybenzamide is a chemical compound with the formula C27H28ClN3O5. With an average molecular weight of 510.00 g/mol, N-[4-[4-(4-chlorophenyl)piperazine-1-carbonyl]phenyl]-3,4,5-trimethoxybenzamide is a heavy molecule.</description> <cas>89767-71-5</cas> <pubchem-id>56007</pubchem-id> <chemical-formula>C27H28ClN3O5</chemical-formula> <weight>510</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">2026-08-31T09:58:54Z</created-at> <updated-at type="dateTime">2026-08-31T09:58:54Z</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(=CC(=C1OC)OC)C(=O)NC2=CC=C(C=C2)C(=O)N3CCN(CC3)C4=CC=C(C=C4)Cl</moldb-smiles> <moldb-formula>C27H28ClN3O5</moldb-formula> <moldb-inchi>InChI=1S/C27H28ClN3O5/c1-34-23-16-19(17-24(35-2)25(23)36-3)26(32)29-21-8-4-18(5-9-21)27(33)31-14-12-30(13-15-31)22-10-6-20(28)7-11-22/h4-11,16-17H,12-15H2,1-3H3,(H,29,32)</moldb-inchi> <moldb-inchikey>HMGWSBCLOYWQIT-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">509.1717487</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>4.4</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>CHEM342398</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-[4-[4-(4-chlorophenyl)piperazine-1-carbonyl]phenyl]-3,4,5-trimethoxybenzamide</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>Benzenoids</superklass> <klass>Benzene and substituted derivatives</klass> <subklass>Anilides</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0296858</sync-id> <structure-inchikey>HMGWSBCLOYWQIT-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>100000080004000400000002000000000000400000000000000000100000800000000000002004000000000000000400000000000000000000020000000010100000000000000000000000000010080000050000000100000000000020102000000000000000000000000000040020400000000000000000080000000000000000000000000000000000000000000000000000000084000040000000000000000008000008900000080000010000004010000000000000000000010004000000000000200000000001000008040000000000040000800000400000000000020200000004000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAkAAAAJwAAAIABBgBgAAAAAQMIACgAAAAD AgZAKAAAAAMEBkBoAAAAAwMBBkAoAAAAAwQGQGgAAAADAwEGQCgAAAADBAZA KAAAAAMECAAoAAAAAwIGAGAAAAABAwgAKAAAAAMCBgBgAAAAAQMGACgAAAAD BAgAKAAAAAMCBwBoAAAAAwIBBkAoAAAAAwQGQGgAAAADAwEGQGgAAAADAwEG QCgAAAADBAZAaAAAAAMDAQZAaAAAAAMDAQYAKAAAAAMECAAoAAAAAwIHACgA AAADAwYAYAAAAAICBgBgAAAAAgIHACgAAAADAwYAYAAAAAICBgBgAAAAAgIG QCgAAAADBAZAaAAAAAMDAQZAaAAAAAMDAQZAKAAAAAMEBkBoAAAAAwMBBkBo AAAAAwMBEQAgAAAAAQsAAQABAiACA2gMAwRoDAQFaAwFBmgMBgdoDAcIIAgJ AAYKIAoLAAQMIAwNKAIMDiAODyAPEGgMEBFoDBESaAwSE2gMExRoDBIVIBUW KAIVFyAXGAAYGQAZGgAaGwAbHAAaHSAdHmgMHh9oDB8gaAwgIWgMISJoDCAj AAcCaAwUD2gMHBcAIh1oDEIEAAAABgIHBgUEAwYQERITFA8GGBkaGxwXBh4f ICEiHRcEAAAAAAAAABY= </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:45:13Z</structure-indexed-at> </compound>