338859 <common-name>10-(phenylsulfanylmethyl)-n-[1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-amine</common-name> <description>10-(phenylsulfanylmethyl)-n-[1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-amine is a compound with the formula C24H22N6S2. It has an average molecular weight of 458.60 g/mol.</description> <cas>921440-17-7</cas> <pubchem-id>16350317</pubchem-id> <chemical-formula>C24H22N6S2</chemical-formula> <weight>458.6</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">2026-08-30T22:01:14Z</created-at> <updated-at type="dateTime">2026-08-30T22:01:14Z</updated-at> <interacting-proteins nil="true"/> <wikipedia nil="true"/> <uniprot-id nil="true"/> <kegg-compound-id nil="true"/> <omim-id nil="true"/> 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<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>CHEM334752</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>10-(phenylsulfanylmethyl)-n-[1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-amine</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 nil="true"/> <superklass nil="true"/> <klass nil="true"/> <subklass nil="true"/> <paper-count type="integer" nil="true"/> <sync-id>CED0289285</sync-id> <structure-inchikey>JVCHALMWNVPUIC-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>50000010002000000000800000000800000000002000000000000008000000000000001000000040000004000040002084010000001000000000000000000001000020000000000010000080000001000000000010002000080000000000002000000000001010000000000000001008000000020100000000000000040000000800000040000000800400000000000080080000000100000010000000000000000000000000000010010000080100000040020000000000000000000000000004000000000000000000001000000000000000002000000000240200000000000000004000000001010040000000000000000000000040018000000000008000</structure-fingerprint> 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