316494 <common-name>2-[[5-[(4-chlorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]-n-(3,5-dimethylphenyl)acetamide</common-name> <description>2-[[5-[(4-chlorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]-n-(3,5-dimethylphenyl)acetamide is a chemical compound with the formula C19H18ClN3OS3. It has an average molecular weight of 436.00 g/mol.</description> <cas>476484-57-8</cas> <pubchem-id>1890132</pubchem-id> <chemical-formula>C19H18ClN3OS3</chemical-formula> <weight>436</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">2026-08-29T14:17:18Z</created-at> <updated-at type="dateTime">2026-08-29T14:17:18Z</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>CC1=CC(=CC(=C1)NC(=O)CSC2=NN=C(S2)SCC3=CC=C(C=C3)Cl)C</moldb-smiles> <moldb-formula>C19H18ClN3OS3</moldb-formula> <moldb-inchi>InChI=1S/C19H18ClN3OS3/c1-12-7-13(2)9-16(8-12)21-17(24)11-26-19-23-22-18(27-19)25-10-14-3-5-15(20)6-4-14/h3-9H,10-11H2,1-2H3,(H,21,24)</moldb-inchi> <moldb-inchikey>LUEHPPFTRIZZKT-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">435.0300534</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>5.8</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>CHEM312387</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-[[5-[(4-chlorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]-n-(3,5-dimethylphenyl)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>Benzene and substituted derivatives</klass> <subklass>Anilides</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0267328</sync-id> <structure-inchikey>LUEHPPFTRIZZKT-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000000008800000008000000000020000001000000800000000000000000000002000000040000000020000000000000000000010000000000000000000000004000000000000001000000200000100000000000000000000020000000040100800000000000001000800400000000000000000000000101000000000000400200000000000000000000800800000000000000000000000200000000000000000000000000000800000002000000000100000000000020000000000000010000000000000000000000000000100000000020000002a0000000000000008100000000000040000000000400000000410000000000000000000000</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���h���h���������h���h���h�B������������ ���������������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:22:33Z</structure-indexed-at> </compound>