308259 <common-name>2-[4-(3-acetamido-2,4,6-triiodophenoxy)butoxymethyl]butanoic acid</common-name> <description>2-[4-(3-acetamido-2,4,6-triiodophenoxy)butoxymethyl]butanoic acid belongs to the anilides, a subclass of benzene and substituted derivatives within the organic compounds. It is classified as a benzenoid with the chemical formula C17H22I3NO5. With an average molecular weight of 701.10 g/mol, 2-[4-(3-acetamido-2,4,6-triiodophenoxy)butoxymethyl]butanoic acid is a heavy molecule.</description> <cas nil="true"/> <pubchem-id>57968</pubchem-id> <chemical-formula>C17H22I3NO5</chemical-formula> <weight>701.1</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">2026-08-29T02:39:26Z</created-at> <updated-at type="dateTime">2026-08-29T02:39:26Z</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>CCC(COCCCCOC1=C(C=C(C(=C1I)NC(=O)C)I)I)C(=O)O</moldb-smiles> <moldb-formula>C17H22I3NO5</moldb-formula> <moldb-inchi>InChI=1S/C17H22I3NO5/c1-3-11(17(23)24)9-25-6-4-5-7-26-16-13(19)8-12(18)15(14(16)20)21-10(2)22/h8,11H,3-7,9H2,1-2H3,(H,21,22)(H,23,24)</moldb-inchi> <moldb-inchikey>COHDMGNRFCTTIG-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">700.8632</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>4</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>CHEM304152</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>2-[4-(3-acetamido-2,4,6-triiodophenoxy)butoxymethyl]butanoic 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>Benzenoids</superklass> <klass>Benzene and substituted derivatives</klass> <subklass>Anilides</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0259285</sync-id> <structure-inchikey>COHDMGNRFCTTIG-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40040800000000040000800000000200000000000000000000008000000005000000000002000000000400000040000404000010000000000000004000000004000000000000000002000000000000000020040000000100000000000000000000000000010000000000400000100000000000000000100000000000000000400000000040000000000000000000000080040000000008000000000040000000000000000004000000800000080000000000000040080000000000000000000000800000000000000000000000000000000000000000000000000000000000000000008000000800000044000000010400008000000000000080040000000000</structure-fingerprint> 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