323171 <common-name>N-(3-hydroxypropyl)-2-[[2-(3-hydroxypropylcarbamoyl)phenyl]disulfanyl]benzamide</common-name> <description>N-(3-hydroxypropyl)-2-[[2-(3-hydroxypropylcarbamoyl)phenyl]disulfanyl]benzamide is a compound with the formula C20H24N2O4S2. It has an average molecular weight of 420.50 g/mol.</description> <cas>36892-00-9</cas> <pubchem-id>215960</pubchem-id> <chemical-formula>C20H24N2O4S2</chemical-formula> <weight>420.5</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">2026-08-29T23:47:26Z</created-at> <updated-at type="dateTime">2026-08-29T23:47:26Z</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=C(C(=C1)C(=O)NCCCO)SSC2=CC=CC=C2C(=O)NCCCO</moldb-smiles> <moldb-formula>C20H24N2O4S2</moldb-formula> <moldb-inchi>InChI=1S/C20H24N2O4S2/c23-13-5-11-21-19(25)15-7-1-3-9-17(15)27-28-18-10-4-2-8-16(18)20(26)22-12-6-14-24/h1-4,7-10,23-24H,5-6,11-14H2,(H,21,25)(H,22,26)</moldb-inchi> <moldb-inchikey>YFCAIOHLFKWWGE-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">420.1177496</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>1.9</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>CHEM319064</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>N-(3-hydroxypropyl)-2-[[2-(3-hydroxypropylcarbamoyl)phenyl]disulfanyl]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>Benzoic acids and derivatives</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0273859</sync-id> <structure-inchikey>YFCAIOHLFKWWGE-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>800000000000000000800000000800000000000000000004000002000000000000000000000000000000000000004000001000000800000000004002000000000000000000000000000000080000000020001000000000000000000000000000000000010000000000000000000000000000000000000000000000000000004000000000000002800000000020000080000000000100000000000000000000000000010400000000000000080000000000000001000000000000000000000000000000000000000000000000000000000000000000000000000200000000000000000000000000000048000000010400000000000000000100000000000000</structure-fingerprint> 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