308705 <common-name>[2-(diethylamino)cyclohexyl] n-(2,6-dichlorophenyl)carbamate</common-name> <description>[2-(diethylamino)cyclohexyl] n-(2,6-dichlorophenyl)carbamate belongs to the phenylcarbamic acid esters, a subclass of benzene and substituted derivatives within the organic compounds. This benzenoid compound has the formula C17H24Cl2N2O2 and an average molecular weight of 359.30 g/mol.</description> <cas nil="true"/> <pubchem-id>29986</pubchem-id> <chemical-formula>C17H24Cl2N2O2</chemical-formula> <weight>359.3</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">2026-08-29T03:07:05Z</created-at> <updated-at type="dateTime">2026-08-29T03:07:05Z</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>CCN(CC)C1CCCCC1OC(=O)NC2=C(C=CC=C2Cl)Cl</moldb-smiles> <moldb-formula>C17H24Cl2N2O2</moldb-formula> <moldb-inchi>InChI=1S/C17H24Cl2N2O2/c1-3-21(4-2)14-10-5-6-11-15(14)23-17(22)20-16-12(18)8-7-9-13(16)19/h7-9,14-15H,3-6,10-11H2,1-2H3,(H,20,22)</moldb-inchi> <moldb-inchikey>UITPKIQGGGYUIT-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">358.1214834</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>CHEM304598</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>[2-(diethylamino)cyclohexyl] n-(2,6-dichlorophenyl)carbamate</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>Phenylcarbamic acid esters</subklass> <paper-count type="integer">4</paper-count> <sync-id>CED0045771</sync-id> <structure-inchikey>UITPKIQGGGYUIT-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>80000000000800000000000000200000000000000000000000000000000000002000000000000000002000400000000000000000000004000000000000000000000c00000000000000000000020000000000100080000000000000000000002210000100000000000004820000000020800000000020000000000100801000040000000800000000200000080000000000000000000000000000000000000000006000000000000080000010000000001000000000000000000000000000004000000000000000000000000000010000000000000000202000000000000008000000000000040000400000400000000000000000000000000000000</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�B������ ��������������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:16:35Z</structure-indexed-at> </compound>