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<compound>
  <id type="integer">314040</id>
  <title nil="true"/>
  <common-name>N-[(4-tert-butylcyclohexylidene)amino]-2-(4-chlorophenoxy)acetamide</common-name>
  <description nil="true"/>
  <cas nil="true"/>
  <pubchem-id>4152762</pubchem-id>
  <chemical-formula>C18H25ClN2O2</chemical-formula>
  <weight>336.9</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">2026-08-29T11:01:03Z</created-at>
  <updated-at type="dateTime">2026-08-29T11:01:03Z</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>CC(C)(C)C1CCC(=NNC(=O)COC2=CC=C(C=C2)Cl)CC1</moldb-smiles>
  <moldb-formula>C18H25ClN2O2</moldb-formula>
  <moldb-inchi>InChI=1S/C18H25ClN2O2/c1-18(2,3)13-4-8-15(9-5-13)20-21-17(22)12-23-16-10-6-14(19)7-11-16/h6-7,10-11,13H,4-5,8-9,12H2,1-3H3,(H,21,22)</moldb-inchi>
  <moldb-inchikey>WJDPKOWCQLEQSU-UHFFFAOYSA-N</moldb-inchikey>
  <moldb-average-mass type="decimal" nil="true"/>
  <moldb-mono-mass type="decimal">336.1604557</moldb-mono-mass>
  <origin nil="true"/>
  <state nil="true"/>
  <logp>4.5</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>CHEM309933</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>N-[(4-tert-butylcyclohexylidene)amino]-2-(4-chlorophenoxy)acetamide</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>Phenol ethers</klass>
  <subklass nil="true"/>
  <paper-count type="integer" nil="true"/>
  <sync-id>CED0264939</sync-id>
  <structure-inchikey>WJDPKOWCQLEQSU-UHFFFAOYSA-N</structure-inchikey>
  <structure-fingerprint>4000000000800002002000000000000000000080000080000000010000000020000002200000000000400000800020000000000000000000000000000000000000400000000002000000000020000000000100000204000000000000000000010080000000000000000000000000020000000000000000000000100000000040020000008000000000000080000000000000000000000000000000000000000004000010000800080000000000000000080080000000000000000000000000000000000000200000002000000010000000000000200200000000000000000000000000000040010000000400000000000000000000080000000000</structure-fingerprint>
  <structure-pattern-fingerprint>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</structure-pattern-fingerprint>
  <structure-pickle>ï¾­Þ������������������������€���`������� ������`�������`�������`�������`�������`�������(�������(�������h��������(�������(�������`�������(������@(������@h�������@h�������@(������@h�������@h�������� ������`�������`�����������������������������(��	 	
 
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����� ��h���h���h���h���h���������������h�B����������������������������</structure-pickle>
  <structure-indexed-at type="dateTime">2026-09-19T05:20:34Z</structure-indexed-at>
</compound>
