292683 <common-name>Ethyl n-[4-chloro-2-fluoro-5-[[methyl(propan-2-yl)sulfamoyl]carbamoyl]phenyl]carbamate</common-name> <description>Ethyl n-[4-chloro-2-fluoro-5-[[methyl(propan-2-yl)sulfamoyl]carbamoyl]phenyl]carbamate belongs to the phenylcarbamic acid esters, a subclass of benzene and substituted derivatives within the organic compounds. It has the formula C14H19ClFN3O5S and an average molecular weight of 395.80 g/mol. This compound is further classified under the benzenoids superclass.</description> <cas>874909-61-2</cas> <pubchem-id>16202507</pubchem-id> <chemical-formula>C14H19ClFN3O5S</chemical-formula> <weight>395.8</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">2026-08-28T07:58:41Z</created-at> <updated-at type="dateTime">2026-08-28T07:58:41Z</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>CCOC(=O)NC1=C(C=C(C(=C1)C(=O)NS(=O)(=O)N(C)C(C)C)Cl)F</moldb-smiles> <moldb-formula>C14H19ClFN3O5S</moldb-formula> <moldb-inchi>InChI=1S/C14H19ClFN3O5S/c1-5-24-14(21)17-12-6-9(10(15)7-11(12)16)13(20)18-25(22,23)19(4)8(2)3/h6-8H,5H2,1-4H3,(H,17,21)(H,18,20)</moldb-inchi> <moldb-inchikey>RUNGZTOOIRQQTN-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">395.0717977</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>2.2</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>CHEM288576</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>Ethyl n-[4-chloro-2-fluoro-5-[[methyl(propan-2-yl)sulfamoyl]carbamoyl]phenyl]carbamate</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>Phenylcarbamic acid esters</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0244238</sync-id> <structure-inchikey>RUNGZTOOIRQQTN-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000000000400000000800000000000000010000200000000200000000000001000001002001000000000030002000000000000000000000000000002000000000000000000400000000000000000000020000000000110000000000000000000000000110000000000000000104000000000000001000000000000000004000000008040000000000000000000001080100000000000000080020000000000000000000002000000000000080000000000000008000000080000100002000000000000000000000000000000000000000010000000002000000002000000000000008000008000000040000000001400800000000000000100000000000000</structure-fingerprint> 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