18888 <common-name>N-(3,4-Dichlorophenyl)-N'-methylurea</common-name> <description>N-(3,4-Dichlorophenyl)-N'-methylurea belongs to the n-phenylureas, a subclass of benzene and substituted derivatives within the organic compounds. This benzenoid compound has the formula C8H8Cl2N2O and an average molecular weight of 219.07 g/mol.</description> <cas>3567-62-2</cas> <pubchem-id>19113</pubchem-id> <chemical-formula>C8H8Cl2N2O</chemical-formula> <weight>219.06</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">2016-05-22T04:38:23Z</created-at> <updated-at type="dateTime">2026-08-25T02:31:10Z</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>CNC(=O)NC1=CC=C(Cl)C(Cl)=C1</moldb-smiles> <moldb-formula>C8H8Cl2N2O</moldb-formula> <moldb-inchi>InChI=1S/C8H8Cl2N2O/c1-11-8(13)12-5-2-3-6(9)7(10)4-5/h2-4H,1H3,(H2,11,12,13)</moldb-inchi> <moldb-inchikey>IDQHRQQSSQDLTR-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">219.07</moldb-average-mass> <moldb-mono-mass type="decimal">218.0013683</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>2.9</logp> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id>18040</chemspider-id> <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>CHEM017783</chemdb-id> <dsstox-id>DTXSID3042180</dsstox-id> <toxcast-id>42180</toxcast-id> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00000266</susdat-id> <iupac>1-(3,4-dichlorophenyl)-3-methylurea</iupac> <moldb-polar-surface-area>41.13</moldb-polar-surface-area> <moldb-refractivity>54.104</moldb-refractivity> <moldb-polarizability>20.469898543284646</moldb-polarizability> <moldb-rotatable-bond-count>1</moldb-rotatable-bond-count> <moldb-acceptor-count>1</moldb-acceptor-count> <moldb-donor-count>2</moldb-donor-count> <moldb-pka-strongest-acidic>13.313254627139802</moldb-pka-strongest-acidic> <moldb-pka-strongest-basic>-3.4374949593862962</moldb-pka-strongest-basic> <moldb-physiological-charge>0</moldb-physiological-charge> <moldb-number-of-rings>1</moldb-number-of-rings> <moldb-alogps-logp>2.93</moldb-alogps-logp> <moldb-alogps-logs>-3.13</moldb-alogps-logs> <moldb-alogps-solubility>1.63e-01 g/l</moldb-alogps-solubility> <kingdom>Organic compounds</kingdom> <superklass>Benzenoids</superklass> <klass>Benzene and substituted derivatives</klass> <subklass>N-phenylureas</subklass> <paper-count type="integer">0</paper-count> <sync-id>CED0034113</sync-id> <structure-inchikey>IDQHRQQSSQDLTR-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>8100000000000000000000000000000000000000400002000000000000000000000000000000000000000000000000400000000000000000000020002000000000000000000000000000000000010000000010000000100000000000000000000000000000000000000000000040000000000000000000000080000000000800000000000000000000000000000000000000000000080000200000020000000000000000000000000000002000000400000200000000000000000010000000000000000200000000000000008000000000000040000000000400000000000000000600000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAANAAAADQAAAIABBgBgAAAAAQMHAGgAAAAD AgEGACgAAAADBAgAKAAAAAMCBwBoAAAAAwIBBkAoAAAAAwQGQGgAAAADAwEG QGgAAAADAwEGQCgAAAADBBEAIAAAAAEGQCgAAAADBBEAIAAAAAEGQGgAAAAD AwELAAEAAQIgAgMoAgIEIAQFIAUGaAwGB2gMBwhoDAgJAAgKaAwKCwAKDGgM DAVoDEIBAAAABgUMCggHBhcEAAAAAAAAABY= </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:07:20Z</structure-indexed-at> </compound>