284455 <common-name>2-[bis(2-hydroxyethyl)amino]-n-(2,6-dichlorophenyl)acetamide</common-name> <description>2-[bis(2-hydroxyethyl)amino]-n-(2,6-dichlorophenyl)acetamide belongs to the amino acids, peptides, and analogues, a subclass of carboxylic acids and derivatives within the organic compounds. It has the chemical formula C12H16Cl2N2O3 and an average molecular weight of 307.17 g/mol.</description> <cas>67624-91-3</cas> <pubchem-id>49945</pubchem-id> <chemical-formula>C12H16Cl2N2O3</chemical-formula> <weight>307.17</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">2026-08-27T20:05:40Z</created-at> <updated-at type="dateTime">2026-08-27T20:05:40Z</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>C1=CC(=C(C(=C1)Cl)NC(=O)CN(CCO)CCO)Cl</moldb-smiles> <moldb-formula>C12H16Cl2N2O3</moldb-formula> <moldb-inchi>InChI=1S/C12H16Cl2N2O3/c13-9-2-1-3-10(14)12(9)15-11(19)8-16(4-6-17)5-7-18/h1-3,17-18H,4-8H2,(H,15,19)</moldb-inchi> <moldb-inchikey>QGOXVHQMPBWYEX-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">306.0537978</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>0</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>CHEM280348</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-[bis(2-hydroxyethyl)amino]-n-(2,6-dichlorophenyl)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">9</paper-count> <sync-id>CED0036083</sync-id> <structure-inchikey>QGOXVHQMPBWYEX-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>8004000000000800000000000000000000000000000000002000000100008000000000000000000000002000400000000000000000000004000000000000000000000400000000000000000008020000000000000000000000000000000000000010000000000000000004800000000000000000000020000000000000021000000000000800000000000000080000000020000000000000000000000000000000000000000000000080000010000000000000000000000200000000000000000000000000000000000000000000010000000000010000200000000000000008000000000000040000000000400000001000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAATAAAAEwAAAIABBkBoAAAAAwMBBkBoAAAA AwMBBkAoAAAAAwQGQCgAAAADBAZAKAAAAAMEBkBoAAAAAwMBEQAgAAAAAQcA aAAAAAMCAQYAKAAAAAMECAAoAAAAAwIGAGAAAAACAgcAIAAAAAMGAGAAAAAC AgYAYAAAAAICCABgAAAAAQEGAGAAAAACAgYAYAAAAAICCABgAAAAAQERACAA AAABCwABaAwBAmgMAgNoDAMEaAwEBWgMBAYAAwcgBwggCAkoAggKAAoLAAsM AAwNAA0OAAsPAA8QABARAAISAAUAaAxCAQAAAAYABQQDAgEXBAAAAAAAAAAW </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:58:44Z</structure-indexed-at> </compound>