309513 <common-name>N-(2-chloro-6-methylphenyl)-2-[2-(diethylamino)ethyl-ethylamino]acetamide</common-name> <description>N-(2-chloro-6-methylphenyl)-2-[2-(diethylamino)ethyl-ethylamino]acetamide is a compound with the formula C17H28ClN3O. It has an average molecular weight of 325.90 g/mol.</description> <cas nil="true"/> <pubchem-id>59371</pubchem-id> <chemical-formula>C17H28ClN3O</chemical-formula> <weight>325.9</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">2026-08-29T04:04:58Z</created-at> <updated-at type="dateTime">2026-08-29T04:04:58Z</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)CCN(CC)CC(=O)NC1=C(C=CC=C1Cl)C</moldb-smiles> <moldb-formula>C17H28ClN3O</moldb-formula> <moldb-inchi>InChI=1S/C17H28ClN3O/c1-5-20(6-2)11-12-21(7-3)13-16(22)19-17-14(4)9-8-10-15(17)18/h8-10H,5-7,11-13H2,1-4H3,(H,19,22)</moldb-inchi> <moldb-inchikey>BATJPLHXUREPJD-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">325.1920902</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>2.4</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>CHEM305406</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-(2-chloro-6-methylphenyl)-2-[2-(diethylamino)ethyl-ethylamino]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>Organic acids and derivatives</superklass> <klass>Carboxylic acids and derivatives</klass> <subklass>Amino acids, peptides, and analogues</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0260505</sync-id> <structure-inchikey>BATJPLHXUREPJD-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>4000000000800000000000000000000000000000000000000000100008000002000000000000000002000400000000000000000000000000000000000000000000400000000000000800000020000000000000000000000000000000000000010000000000000000004000000000000800000000020000000000000001000040000000800000000000000080000000020000000000000000000008000000000000000000000000080100010000000000000000000400200000000010000000000000000000000000000000000010000000002010000200000000000000008000000000000040000000040400000001000000040001000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ������������������������€���`�������`������� ������`�������`�������`�������`������� ������`�������`�������`�������(�������(�������h�������@(������@(������@h�������@h�������@h�������@(������� ������`������������������������������� �� � ����(�� � ��h���h���h���h���h���������h�B���������������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:17:10Z</structure-indexed-at> </compound>