293816 <common-name>1-(2,6-diethylphenyl)-3-[(e)-(ethylhydrazinylidene)methyl]urea</common-name> <description>1-(2,6-diethylphenyl)-3-[(e)-(ethylhydrazinylidene)methyl]urea belongs to the n-phenylureas, a subclass of benzene and substituted derivatives within the organic compounds. This benzenoid compound has the chemical formula C14H22N4O and an average molecular weight of 262.35 g/mol.</description> <cas nil="true"/> <pubchem-id>135599667</pubchem-id> <chemical-formula>C14H22N4O</chemical-formula> <weight>262.35</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">2026-08-28T09:18:03Z</created-at> <updated-at type="dateTime">2026-08-28T09:18:03Z</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>CCC1=C(C(=CC=C1)CC)NC(=O)NC=NNCC</moldb-smiles> <moldb-formula>C14H22N4O</moldb-formula> <moldb-inchi>InChI=1S/C14H22N4O/c1-4-11-8-7-9-12(5-2)13(11)18-14(19)15-10-17-16-6-3/h7-10,16H,4-6H2,1-3H3,(H2,15,17,18,19)</moldb-inchi> <moldb-inchikey>ITQJOCOJBDSCQU-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">262.1793613</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>2.4</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>CHEM289709</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-diethylphenyl)-3-[(e)-(ethylhydrazinylidene)methyl]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>CED0245305</sync-id> <structure-inchikey>ITQJOCOJBDSCQU-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>20000000000000000000810000000000000000000000000000000000000000000000000002040000000000000000000400000000000000000000000000000000000000000000000000000000000000000020000000000200000004000000000000000000011000000000000000000000000000000000000000002000000000000001000040000004800040000000002080000000000000000000000000000000480000000000000004000000080000000000000000000000000000000000000000000000000000040000000000000000000000000000000200400200000000000100008000000000001440000000000400000000000000000400000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ������������������������€���`�������`������@(������@(������@(������@h�������@h�������@h��������`�������`�������h��������(�������(�������h��������h��������(�������h��������`�������`��������������h���h���h���h���h����� �� � ��(�� � ��(��� ��������h�B���������������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:05:36Z</structure-indexed-at> </compound>