316600 <common-name>(4-methylphenyl) 2-[[5-[(4-methoxyphenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]acetate</common-name> <description>(4-methylphenyl) 2-[[5-[(4-methoxyphenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]acetate is a chemical compound with the formula C19H18N2O3S3. It has an average molecular weight of 418.60 g/mol.</description> <cas>763135-00-8</cas> <pubchem-id>5220079</pubchem-id> <chemical-formula>C19H18N2O3S3</chemical-formula> <weight>418.6</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">2026-08-29T14:24:13Z</created-at> <updated-at type="dateTime">2026-08-29T14:24:13Z</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=C(C=C1)OC(=O)CSC2=NN=C(S2)SCC3=CC=C(C=C3)OC</moldb-smiles> <moldb-formula>C19H18N2O3S3</moldb-formula> <moldb-inchi>InChI=1S/C19H18N2O3S3/c1-13-3-7-16(8-4-13)24-17(22)12-26-19-21-20-18(27-19)25-11-14-5-9-15(23-2)10-6-14/h3-10H,11-12H2,1-2H3</moldb-inchi> <moldb-inchikey>UJBZIGRRCPGEEK-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">418.047956</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>5.4</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>CHEM312493</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>(4-methylphenyl) 2-[[5-[(4-methoxyphenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]acetate</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 esters</klass> <subklass nil="true"/> <paper-count type="integer" nil="true"/> <sync-id>CED0267434</sync-id> <structure-inchikey>UJBZIGRRCPGEEK-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>800000000800000000002000000000000000001000000000000000000200200004000000002001000000000000000001000000000000000000001000000000000000000100000020000010000100000200000000002000040004010000010040000000000000000000000000000000000000010104000000000040000000000000000000000000080000000000000000000000020000000000000000000000000000082000000200000002000000000000000000000080000001000000000000000000000000000000000000002040000220000000000000000100000000000040000000000480000000010000000000000000000000</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">2026-09-19T05:22:38Z</structure-indexed-at> </compound>