340259 <common-name>2-chloro-n-[1-[2-(diethylamino)ethylamino]-1-oxopropan-2-yl]-n-(4-ethoxyphenyl)benzamide</common-name> <description>2-chloro-n-[1-[2-(diethylamino)ethylamino]-1-oxopropan-2-yl]-n-(4-ethoxyphenyl)benzamide is a chemical compound with the formula C24H32ClN3O3. It has an average molecular weight of 446.00 g/mol.</description> <cas nil="true"/> <pubchem-id>54399</pubchem-id> <chemical-formula>C24H32ClN3O3</chemical-formula> <weight>446</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">2026-08-30T23:46:47Z</created-at> <updated-at type="dateTime">2026-08-30T23:46:47Z</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>CCN(CC)CCNC(=O)C(C)N(C1=CC=C(C=C1)OCC)C(=O)C2=CC=CC=C2Cl</moldb-smiles> <moldb-formula>C24H32ClN3O3</moldb-formula> <moldb-inchi>InChI=1S/C24H32ClN3O3/c1-5-27(6-2)17-16-26-23(29)18(4)28(19-12-14-20(15-13-19)31-7-3)24(30)21-10-8-9-11-22(21)25/h8-15,18H,5-7,16-17H2,1-4H3,(H,26,29)</moldb-inchi> <moldb-inchikey>VSTTWGNUPMLUOA-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">445.2132196</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>CHEM336152</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-chloro-n-[1-[2-(diethylamino)ethylamino]-1-oxopropan-2-yl]-n-(4-ethoxyphenyl)benzamide</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>CED0290674</sync-id> <structure-inchikey>VSTTWGNUPMLUOA-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000000400000000400800002000000000000000000000004000000000400100000001002000000200000000002000000000000000000000000000000000000000000000000400400000000000800000020001000000100000200000000000004100000010000000000480000104000000000000800000080020000000000000000000040000000808200000000000080000000000100000400020000000004000000000000000000000000080000000000000001080000000000000000000000000000000000000020000100000000000010000000000000000200000000000000000000000400000040000000000400000001000000044100000000000000</structure-fingerprint> 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