93331 <common-name>2-[4-[(Butylsulphonyl)amino]phenoxy]tetradecanoic acid</common-name> <description>2-[4-[(Butylsulphonyl)amino]phenoxy]tetradecanoic acid belongs to the fatty acids and conjugates, a subclass of fatty acyls within the organic compounds. It has the formula C24H41NO5S and an average molecular weight of 455.65 g/mol. This compound is further classified within the superclass of lipids and lipid-like molecules.</description> <cas>63573-57-9</cas> <pubchem-id>112696</pubchem-id> <chemical-formula>C24H41NO5S</chemical-formula> <weight>455.7</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">2026-04-05T02:04:25Z</created-at> <updated-at type="dateTime">2026-08-31T00:37:21Z</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>CCCCCCCCCCCCC(OC1=CC=C(NS(=O)(=O)CCCC)C=C1)C(O)=O</moldb-smiles> <moldb-formula>C24H41NO5S</moldb-formula> <moldb-inchi>InChI=1/C24H41NO5S/c1-3-5-7-8-9-10-11-12-13-14-15-23(24(26)27)30-22-18-16-21(17-19-22)25-31(28,29)20-6-4-2/h16-19,23,25H,3-15,20H2,1-2H3,(H,26,27)</moldb-inchi> <moldb-inchikey>VBTORCSBKALMIO-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">455.65</moldb-average-mass> <moldb-mono-mass type="decimal">455.2705444</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>7.9</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>CHEM089224</chemdb-id> <dsstox-id>DTXSID10886296</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00054889</susdat-id> <iupac>2-[4-(butylsulfonylamino)phenoxy]tetradecanoic acid</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>Lipids and lipid-like molecules</superklass> <klass>Fatty Acyls</klass> <subklass>Fatty acids and conjugates</subklass> <paper-count type="integer">0</paper-count> <sync-id>CED0141022</sync-id> <structure-inchikey>VBTORCSBKALMIO-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000000000000000000800000000000000000000040000100000000000000000000000002000000200010020000000004000004000000800040000140000000000000000000000000090000000000000020008000000100000200001000000000000020030000000010000000000000000000000000000000800000000000000000000040002000000000000000010080000000000000000000000000000200100000000000000000000000080000000000000008000010080000000000000000000000000000000000000000000000000004000000000000000200000000000000000000000800000040000000010400000000000000000000000000000000</structure-fingerprint> 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