301474 <common-name>2-chloro-n-(2,6-dimethylphenyl)-n-(pyridin-3-ylmethyl)acetamide</common-name> <description>2-chloro-n-(2,6-dimethylphenyl)-n-(pyridin-3-ylmethyl)acetamide belongs to the anilides, a subclass of benzene and substituted derivatives within the organic compounds. This benzenoid compound has the formula C16H17ClN2O and an average molecular weight of 288.77 g/mol.</description> <cas>95038-03-2</cas> <pubchem-id>163646</pubchem-id> <chemical-formula>C16H17ClN2O</chemical-formula> <weight>288.77</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">2026-08-28T18:32:03Z</created-at> <updated-at type="dateTime">2026-08-28T18:32:03Z</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=C(C(=CC=C1)C)N(CC2=CN=CC=C2)C(=O)CCl</moldb-smiles> <moldb-formula>C16H17ClN2O</moldb-formula> <moldb-inchi>InChI=1S/C16H17ClN2O/c1-12-5-3-6-13(2)16(12)19(15(20)9-17)11-14-7-4-8-18-10-14/h3-8,10H,9,11H2,1-2H3</moldb-inchi> <moldb-inchikey>QBRVNFRKMXVPKF-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">288.1029409</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>3.1</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>CHEM297367</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-(2,6-dimethylphenyl)-n-(pyridin-3-ylmethyl)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>Benzenoids</superklass> <klass>Benzene and substituted derivatives</klass> <subklass>Anilides</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0252716</sync-id> <structure-inchikey>QBRVNFRKMXVPKF-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>800000000000000000000000000000000000000000000000000000000000000000000000002000000100000004000000000000000010000000000000000000000000000020000420001000000000000400000000000000010000010000000000000000004000000000002000000000000000000000000001100040200000800004080000000000000000080000000000020000000000000000000000000000000000080100000000000000010000000000000000000100000000000020001000000000000000000010000000002000000220000000000000000000000000002040000000000400080000000000000001000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAUAAAAFQAAAIABBgBgAAAAAQMGQCgAAAAD BAZAKAAAAAMEBkAoAAAAAwQGQGgAAAADAwEGQGgAAAADAwEGQGgAAAADAwEG AGAAAAABAwcAKAAAAAMDBgBgAAAAAgIGQCgAAAADBAZAaAAAAAMDAQdAKAAA AAMDBkBoAAAAAwMBBkBoAAAAAwMBBkBoAAAAAwMBBgAoAAAAAwQIACgAAAAD AgYAYAAAAAICEQAgAAAAAQsAAQABAmgMAgNoDAMEaAwEBWgMBQZoDAMHAAII IAgJAAkKAAoLaAwLDGgMDA1oDA0OaAwOD2gMCBAgEBEoAhASABITAAYBaAwP CmgMQgIAAAAGAQYFBAMCBgsMDQ4PChcEAAAAAAAAABY= </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:11:10Z</structure-indexed-at> </compound>