336381 <common-name>2-butyl-n,n'-bis(5-chloro-2-methylphenyl)-2-ethylpropanediamide</common-name> <description>2-butyl-n,n'-bis(5-chloro-2-methylphenyl)-2-ethylpropanediamide is a compound with the formula C23H28Cl2N2O2. It has an average molecular weight of 435.40 g/mol.</description> <cas>42383-77-7</cas> <pubchem-id>3039153</pubchem-id> <chemical-formula>C23H28Cl2N2O2</chemical-formula> <weight>435.4</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">2026-08-30T18:52:14Z</created-at> <updated-at type="dateTime">2026-08-30T18:52:14Z</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>CCCCC(CC)(C(=O)NC1=C(C=CC(=C1)Cl)C)C(=O)NC2=C(C=CC(=C2)Cl)C</moldb-smiles> <moldb-formula>C23H28Cl2N2O2</moldb-formula> <moldb-inchi>InChI=1S/C23H28Cl2N2O2/c1-5-7-12-23(6-2,21(28)26-19-13-17(24)10-8-15(19)3)22(29)27-20-14-18(25)11-9-16(20)4/h8-11,13-14H,5-7,12H2,1-4H3,(H,26,28)(H,27,29)</moldb-inchi> <moldb-inchikey>OPVDNQXETZEYTK-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">434.1527835</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>7.9</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>CHEM332274</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-butyl-n,n'-bis(5-chloro-2-methylphenyl)-2-ethylpropanediamide</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>CED0286843</sync-id> <structure-inchikey>OPVDNQXETZEYTK-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>800010002000000000000400000000000080000020000000000003000000000000000000000000000000000000000000000000000100000000000000400000010000000000000020200000000000000000000000000000000020410080000000000000100000000000000000000000000000000000000000000040000000000000000000000080000000000000000080000000000000000000080000000080000000080100000000000000000000000000000000800000000000000000000800000040000000000010100000002000000200000000000000008000000000000040000000011400080000000000000000000000000000</structure-fingerprint> 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