328252 <common-name>1-[(4-chlorophenyl)methylsulfanyl]-1-octylsulfanyl-n-pyridin-3-ylmethanimine</common-name> <description>1-[(4-chlorophenyl)methylsulfanyl]-1-octylsulfanyl-n-pyridin-3-ylmethanimine is a compound with the formula C21H27ClN2S2. It has an average molecular weight of 407.00 g/mol.</description> <cas>34763-29-6</cas> <pubchem-id>215013</pubchem-id> <chemical-formula>C21H27ClN2S2</chemical-formula> <weight>407</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">2026-08-30T08:05:44Z</created-at> <updated-at type="dateTime">2026-08-30T08:05:44Z</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>CCCCCCCCSC(=NC1=CN=CC=C1)SCC2=CC=C(C=C2)Cl</moldb-smiles> <moldb-formula>C21H27ClN2S2</moldb-formula> <moldb-inchi>InChI=1S/C21H27ClN2S2/c1-2-3-4-5-6-7-15-25-21(24-20-9-8-14-23-16-20)26-17-18-10-12-19(22)13-11-18/h8-14,16H,2-7,15,17H2,1H3</moldb-inchi> <moldb-inchikey>CFRVOIMGLDDJCT-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">406.1304189</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>8.1</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>CHEM324145</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-[(4-chlorophenyl)methylsulfanyl]-1-octylsulfanyl-n-pyridin-3-ylmethanimine</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>Halobenzenes</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0278844</sync-id> <structure-inchikey>CFRVOIMGLDDJCT-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>1000000840000000802000000000000000000002080000000000000000002000200000000004000002000000400000004000000000000000000000000000000400000010000000100000000000000000000000004000000002000000020011080000000000000000000000000000000000000000000000000000000100040020002800000000000010000008002000000000000000000000000000000000000000080020000080000000000000008000000000000000000000100000000000020001004000000000000040010000000000000000220000000000000000000000002002040000000010000000000000000000000000000000000</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� ����������h���h���h���h���h������h���h�B������ ���������������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:31:23Z</structure-indexed-at> </compound>