333049 <common-name>3-(2-chloro-6-methylphenyl)-1-[2-(diethylamino)ethyl]-1-(2,6-dimethylphenyl)urea</common-name> <description>3-(2-chloro-6-methylphenyl)-1-[2-(diethylamino)ethyl]-1-(2,6-dimethylphenyl)urea is a compound with the formula C22H30ClN3O. It has an average molecular weight of 387.90 g/mol.</description> <cas nil="true"/> <pubchem-id>3060913</pubchem-id> <chemical-formula>C22H30ClN3O</chemical-formula> <weight>387.9</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">2026-08-30T14:18:20Z</created-at> <updated-at type="dateTime">2026-08-30T14:18:20Z</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(C1=C(C=CC=C1C)C)C(=O)NC2=C(C=CC=C2Cl)C</moldb-smiles> <moldb-formula>C22H30ClN3O</moldb-formula> <moldb-inchi>InChI=1S/C22H30ClN3O/c1-6-25(7-2)14-15-26(21-17(4)11-8-12-18(21)5)22(27)24-20-16(3)10-9-13-19(20)23/h8-13H,6-7,14-15H2,1-5H3,(H,24,27)</moldb-inchi> <moldb-inchikey>YKLQLBWNOWMKLV-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">387.2077403</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>5.2</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>CHEM328942</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>3-(2-chloro-6-methylphenyl)-1-[2-(diethylamino)ethyl]-1-(2,6-dimethylphenyl)urea</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>N-phenylureas</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0283542</sync-id> <structure-inchikey>YKLQLBWNOWMKLV-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>800000000100000000000000000040000000000000100000000002000000000000000002000400000100000000000000000000000000000000000000400000000000000800000020000000000000000040000000000000010000010000000000000000004000000000000800000000020000000000000001000040000000800000000000000080000000000000000000000000000000000000000000000000000400080100010000000000010000000400000000000010000000000000000000000000000000000010000000002000000200002000000000008000000000000040000000040400080001000000040001000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAbAAAAHAAAAIABBgBgAAAAAQMGAGAAAAAC AgcAIAAAAAMGAGAAAAACAgYAYAAAAAEDBgBgAAAAAgIGAGAAAAACAgcAKAAA AAMDBkAoAAAAAwQGQCgAAAADBAZAaAAAAAMDAQZAaAAAAAMDAQZAaAAAAAMD AQZAKAAAAAMEBgBgAAAAAQMGAGAAAAABAwYAKAAAAAMECAAoAAAAAwIHAGgA AAADAgEGQCgAAAADBAZAKAAAAAMEBkBoAAAAAwMBBkBoAAAAAwMBBkBoAAAA AwMBBkAoAAAAAwQRACAAAAABBgBgAAAAAQMLAAEAAQIAAgMAAwQAAgUABQYA BgcABwggCAloDAkKaAwKC2gMCwxoDAwNaAwNDgAJDwAHECAQESgCEBIgEhMg ExRoDBQVaAwVFmgMFhdoDBcYaAwYGQAUGgANCGgMGBNoDEICAAAABgkKCwwN CAYUFRYXGBMXBAAAAAAAAAAW </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:35:12Z</structure-indexed-at> </compound>