340248 <common-name>2-(4-bromo-3,5-dimethylphenoxy)-n-[3-[4-(2-methylphenyl)piperazin-1-yl]propyl]acetamide</common-name> <description>2-(4-bromo-3,5-dimethylphenoxy)-n-[3-[4-(2-methylphenyl)piperazin-1-yl]propyl]acetamide is a chemical compound with the formula C24H32BrN3O2. It has an average molecular weight of 474.40 g/mol.</description> <cas nil="true"/> <pubchem-id>55536</pubchem-id> <chemical-formula>C24H32BrN3O2</chemical-formula> <weight>474.4</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">2026-08-30T23:45:51Z</created-at> <updated-at type="dateTime">2026-08-30T23:45:51Z</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>CC1=CC=CC=C1N2CCN(CC2)CCCNC(=O)COC3=CC(=C(C(=C3)C)Br)C</moldb-smiles> <moldb-formula>C24H32BrN3O2</moldb-formula> <moldb-inchi>InChI=1S/C24H32BrN3O2/c1-18-7-4-5-8-22(18)28-13-11-27(12-14-28)10-6-9-26-23(29)17-30-21-15-19(2)24(25)20(3)16-21/h4-5,7-8,15-16H,6,9-14,17H2,1-3H3,(H,26,29)</moldb-inchi> <moldb-inchikey>ZHEAFGUYVHYXID-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">473.16779</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>5</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>CHEM336141</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-bromo-3,5-dimethylphenoxy)-n-[3-[4-(2-methylphenyl)piperazin-1-yl]propyl]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>Organic compounds</kingdom> <superklass>Organoheterocyclic compounds</superklass> <klass>Diazinanes</klass> <subklass>Piperazines</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0290663</sync-id> <structure-inchikey>ZHEAFGUYVHYXID-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>400000002080000000000000000000000000008400001001000000000000000000000020000000000000000000010000000000004000000000000000000000000000000000050000000800002400100000410000000080000100000000000001000000000000000010000000000002010000000000000000000000000000004000000080000000000000408000000000010008000000000000000000010000000000000000000208010000000000000008200000a000000800000000000000000000000000000100010000000000000000002000000200000000010000000000000000000048010000010400000000000000000001080000000000</structure-fingerprint> 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