93613 <common-name>[Bis[4-(dimethylamino)phenyl]methylene]butylurea</common-name> <description>[Bis[4-(dimethylamino)phenyl]methylene]butylurea belongs to the diphenylmethanes, a subclass of benzene and substituted derivatives within the organic compounds. This benzenoid compound has the formula C22H30N4O and an average molecular weight of 366.51 g/mol.</description> <cas>34851-48-4</cas> <pubchem-id>118741</pubchem-id> <chemical-formula>C22H30N4O</chemical-formula> <weight>366.5</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">2026-04-05T02:13:56Z</created-at> <updated-at type="dateTime">2026-08-30T14:24:16Z</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>CCCCNC(=O)N=C(C1=CC=C(C=C1)N(C)C)C1=CC=C(C=C1)N(C)C</moldb-smiles> <moldb-formula>C22H30N4O</moldb-formula> <moldb-inchi>InChI=1/C22H30N4O/c1-6-7-16-23-22(27)24-21(17-8-12-19(13-9-17)25(2)3)18-10-14-20(15-11-18)26(4)5/h8-15H,6-7,16H2,1-5H3,(H,23,27)</moldb-inchi> <moldb-inchikey>FPYWTNQYNNPEIR-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">366.509</moldb-average-mass> <moldb-mono-mass type="decimal">366.2419616</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>4.7</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>CHEM089506</chemdb-id> <dsstox-id>DTXSID90885601</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00055240</susdat-id> <iupac>1-[bis[4-(dimethylamino)phenyl]methylidene]-3-butylurea</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>Diphenylmethanes</subklass> <paper-count type="integer">9</paper-count> <sync-id>CED0036612</sync-id> <structure-inchikey>FPYWTNQYNNPEIR-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>80000000000000020000000000000400000000000000000000000200000000000000000000000000000000000080000000000000000000000000000000000001000000000000006000100000000000000400400000000000002001000000000000000000c00100000000000000008000000000000000000000004000000000800000000000008010000000000000000000000000000000000000000000000000000018400000000000000000000000000000000000000000000000000000200000100000000000000000480000000000020000000000000000000000000000004a000000014400000000000000000000000000000000</structure-fingerprint> 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