326503 <common-name>N-[4-[[4-(5-phenyl-1,3,4-oxadiazol-2-yl)-3,6-dihydro-2h-pyridin-1-yl]sulfamoyl]phenyl]acetamide</common-name> <description>N-[4-[[4-(5-phenyl-1,3,4-oxadiazol-2-yl)-3,6-dihydro-2h-pyridin-1-yl]sulfamoyl]phenyl]acetamide is a chemical compound with the formula C21H21N5O4S. It has an average molecular weight of 439.50 g/mol.</description> <cas>160857-63-6</cas> <pubchem-id>3074712</pubchem-id> <chemical-formula>C21H21N5O4S</chemical-formula> <weight>439.5</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">2026-08-30T04:50:01Z</created-at> <updated-at type="dateTime">2026-08-30T04:50:01Z</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>CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NN2CCC(=CC2)C3=NN=C(O3)C4=CC=CC=C4</moldb-smiles> <moldb-formula>C21H21N5O4S</moldb-formula> <moldb-inchi>InChI=1S/C21H21N5O4S/c1-15(27)22-18-7-9-19(10-8-18)31(28,29)25-26-13-11-17(12-14-26)21-24-23-20(30-21)16-5-3-2-4-6-16/h2-11,25H,12-14H2,1H3,(H,22,27)</moldb-inchi> <moldb-inchikey>BDCUYRIKWVHNEA-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">439.1314253</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>1.7</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>CHEM322396</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-[4-[[4-(5-phenyl-1,3,4-oxadiazol-2-yl)-3,6-dihydro-2h-pyridin-1-yl]sulfamoyl]phenyl]acetamide</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>Benzenesulfonamides</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0277122</sync-id> <structure-inchikey>BDCUYRIKWVHNEA-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>18000000000000400000000000080000100000002000000a004000000000000000000000200000200000020000000000000000000000000000020a00000001000001080008000000000000000010000000010400000001000000000020100002000000000000000400000010040000400800000000000000080880000000100000000000000000000000000000000040000000000088000001000000004000000088000000000000000400000000400000800000000000000000000000000000000200200000004000800008100000000000040000000000400000000000000000000000000000040</structure-fingerprint> 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