337186 <common-name>3-(3-chlorophenyl)-1-[2-(diethylamino)-3-propoxypropyl]-1-phenylurea</common-name> <description>3-(3-chlorophenyl)-1-[2-(diethylamino)-3-propoxypropyl]-1-phenylurea is a chemical compound with the formula C23H32ClN3O2. It has an average molecular weight of 418.00 g/mol.</description> <cas nil="true"/> <pubchem-id>3070399</pubchem-id> <chemical-formula>C23H32ClN3O2</chemical-formula> <weight>418</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">2026-08-30T19:55:48Z</created-at> <updated-at type="dateTime">2026-08-30T19:55:48Z</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>CCCOCC(CN(C1=CC=CC=C1)C(=O)NC2=CC(=CC=C2)Cl)N(CC)CC</moldb-smiles> <moldb-formula>C23H32ClN3O2</moldb-formula> <moldb-inchi>InChI=1S/C23H32ClN3O2/c1-4-15-29-18-22(26(5-2)6-3)17-27(21-13-8-7-9-14-21)23(28)25-20-12-10-11-19(24)16-20/h7-14,16,22H,4-6,15,17-18H2,1-3H3,(H,25,28)</moldb-inchi> <moldb-inchikey>RKJXRBBQDNNWKF-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">417.218305</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>4.9</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>CHEM333079</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-(3-chlorophenyl)-1-[2-(diethylamino)-3-propoxypropyl]-1-phenylurea</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>CED0287632</sync-id> <structure-inchikey>RKJXRBBQDNNWKF-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40040000000000000001800000000200000000000400008140000080000000000000000082000000000000000000000004000010000000001000000000000000000000000000400000008080000000000020000000000101000000000400000000010020010020000000000002104000000000000810000000000000000000000001000040000000808000200080000080000000000100000000000000000000000000000000000000000000080000000000100000000000000000000000000800000000200000000000000000000000000010000000000000200200002000000000008000000000080040000000000400000000000000000080000000000000</structure-fingerprint> 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