347502 <common-name>3-(difluoromethoxy)-n-[3-[[3-[[3-(difluoromethoxy)benzoyl]amino]phenyl]disulfanyl]phenyl]benzamide</common-name> <description>3-(difluoromethoxy)-n-[3-[[3-[[3-(difluoromethoxy)benzoyl]amino]phenyl]disulfanyl]phenyl]benzamide is a chemical compound with the formula C28H20F4N2O4S2. With an average molecular weight of 588.60 g/mol, 3-(difluoromethoxy)-n-[3-[[3-[[3-(difluoromethoxy)benzoyl]amino]phenyl]disulfanyl]phenyl]benzamide is a heavy molecule.</description> <cas>303095-36-5</cas> <pubchem-id>4157889</pubchem-id> <chemical-formula>C28H20F4N2O4S2</chemical-formula> <weight>588.6</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">2026-08-31T11:16:14Z</created-at> <updated-at type="dateTime">2026-08-31T11:16:14Z</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>C1=CC(=CC(=C1)OC(F)F)C(=O)NC2=CC(=CC=C2)SSC3=CC=CC(=C3)NC(=O)C4=CC(=CC=C4)OC(F)F</moldb-smiles> <moldb-formula>C28H20F4N2O4S2</moldb-formula> <moldb-inchi>InChI=1S/C28H20F4N2O4S2/c29-27(30)37-21-9-1-5-17(13-21)25(35)33-19-7-3-11-23(15-19)39-40-24-12-4-8-20(16-24)34-26(36)18-6-2-10-22(14-18)38-28(31)32/h1-16,27-28H,(H,33,35)(H,34,36)</moldb-inchi> <moldb-inchikey>LTOKHUFDRUAGHX-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">588.0800621</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>7.5</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>CHEM343395</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>3-(difluoromethoxy)-n-[3-[[3-[[3-(difluoromethoxy)benzoyl]amino]phenyl]disulfanyl]phenyl]benzamide</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>CED0297844</sync-id> <structure-inchikey>LTOKHUFDRUAGHX-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>4000001000000000000000000000080000000000000000810000000000000000000000000000000020000000000000000000000000000000000000000200000000020000000020000000000008000000002000800000010100005000000000000000000001100000000000000010000000000000000000000000000000000000000100200000000080000000000000008000000000000000000000000000000000000000000000000100000008c000000000000000008000000000000000000000000000000000000000000000000000200000000000000000000200000000001000008000000000000040000000000400800000000000204400000000000000</structure-fingerprint> 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