364463 <common-name>1-(2,6-dichlorophenyl)-3-(n'-methylcarbamimidoyl)urea</common-name> <description>1-(2,6-dichlorophenyl)-3-(n'-methylcarbamimidoyl)urea is a chemical compound with the formula C9H10Cl2N4O. It has an average molecular weight of 261.10 g/mol.</description> <cas nil="true"/> <pubchem-id>3052265</pubchem-id> <chemical-formula>C9H10Cl2N4O</chemical-formula> <weight>261.1</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">2026-09-01T14:31:47Z</created-at> <updated-at type="dateTime">2026-09-01T14:31:47Z</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>CN=C(N)NC(=O)NC1=C(C=CC=C1Cl)Cl</moldb-smiles> <moldb-formula>C9H10Cl2N4O</moldb-formula> <moldb-inchi>InChI=1S/C9H10Cl2N4O/c1-13-8(12)15-9(16)14-7-5(10)3-2-4-6(7)11/h2-4H,1H3,(H4,12,13,14,15,16)</moldb-inchi> <moldb-inchikey>RAGCDENWWSYSIZ-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">260.0231663</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>2.1</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>CHEM360356</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>1-(2,6-dichlorophenyl)-3-(n'-methylcarbamimidoyl)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>CED0314454</sync-id> <structure-inchikey>RAGCDENWWSYSIZ-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>2000800000000000000000000000000000000000000000000000000000002000400000000000020000000000000000000000000000000400000000000000000000020000000004000000004000000000000000000010000000000000000000800000000000001000000020000000000000001000040000000800000010000000080001000000000000000000000000000080000000000000000000000080000010000000000008000000000000000000000000000000000000000000000000000000010000000000000000200000000040000008000000000000040000000000400000000000000000400000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAQAAAAEAAAAIABBgBgAAAAAQMHACgAAAAD AwYAKAAAAAMEBwBoAAAAAwECBwBoAAAAAwIBBgAoAAAAAwQIACgAAAADAgcA aAAAAAMCAQZAKAAAAAMEBkAoAAAAAwQGQGgAAAADAwEGQGgAAAADAwEGQGgA AAADAwEGQCgAAAADBBEAIAAAAAERACAAAAABCwABAAECKAICAyACBCAEBSAF BigCBQcgBwggCAloDAkKaAwKC2gMCwxoDAwNaAwNDgAJDwANCGgMQgEAAAAG CA0MCwoJFwQAAAAAAAAAFg== </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T06:00:53Z</structure-indexed-at> </compound>