141642 <common-name>Firzacorvir</common-name> <description>Firzacorvir is a compound with the chemical formula C18H18ClFN6O3S2. It has an average molecular weight of 484.95 g/mol.</description> <cas>2243747-96-6</cas> <pubchem-id>135317244</pubchem-id> <chemical-formula>C18H18ClFN6O3S2</chemical-formula> <weight>485</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">2026-04-15T18:08:19Z</created-at> <updated-at type="dateTime">2026-08-19T23:46:31Z</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>DB21494</drugbank-id> <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>CN1C=NC(=C1)C1=CN=C(S1)[C@H]1C[C@H](N(C)S(=O)(=O)N1)C(=O)NC1=CC(Cl)=C(F)C=C1</moldb-smiles> <moldb-formula>C18H18ClFN6O3S2</moldb-formula> <moldb-inchi>InChI=1S/C18H18ClFN6O3S2/c1-25-8-14(22-9-25)16-7-21-18(30-16)13-6-15(26(2)31(28,29)24-13)17(27)23-10-3-4-12(20)11(19)5-10/h3-5,7-9,13,15,24H,6H2,1-2H3,(H,23,27)/t13-,15+/m1/s1</moldb-inchi> <moldb-inchikey>XVKTYEAUJPZPDZ-HIFRSBDPSA-N</moldb-inchikey> <moldb-average-mass type="decimal">484.95</moldb-average-mass> <moldb-mono-mass type="decimal">484.0554367</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>1.4</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>CHEM137535</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>(3S,5R)-N-(3-chloro-4-fluorophenyl)-2-methyl-5-[5-(1-methylimidazol-4-yl)-1,3-thiazol-2-yl]-1,1-dioxo-1,2,6-thiadiazinane-3-carboxamide</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">0</paper-count> <sync-id>CED0106326</sync-id> <structure-inchikey>XVKTYEAUJPZPDZ-HIFRSBDPSA-N</structure-inchikey> <structure-fingerprint>40000000000000020000000000000000000000002000008100010080000000000100000000000000000000000002802000000000000000000000c40000000000000010000040400000004000000000000020000010004010000000000000000000000000010000000090000400100000000000021900020000000800800000100000000040000000000000200000004080000800000000000000100000000000000800000000000000000100080000400000000000080008000080000004000100000000000400000000020000000000000010080000000000000201000000000000008000208000000042000000000600800000000010000000000000000000</structure-fingerprint> 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