278034 <common-name>[4-(4-chlorobutanoylamino)phenyl]arsonic acid</common-name> <description>[4-(4-chlorobutanoylamino)phenyl]arsonic acid belongs to the anilides, a subclass of benzene and substituted derivatives within the organic compounds. This benzenoid compound has the chemical formula C10H13AsClNO4 and an average molecular weight of 321.59 g/mol.</description> <cas>74175-14-7</cas> <pubchem-id>52952</pubchem-id> <chemical-formula>C10H13AsClNO4</chemical-formula> <weight>321.59</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">2026-08-26T17:58:48Z</created-at> <updated-at type="dateTime">2026-08-26T17:58:48Z</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(=CC=C1NC(=O)CCCCl)[As](=O)(O)O</moldb-smiles> <moldb-formula>C10H13AsClNO4</moldb-formula> <moldb-inchi>InChI=1S/C10H13AsClNO4/c12-7-1-2-10(14)13-9-5-3-8(4-6-9)11(15,16)17/h3-6H,1-2,7H2,(H,13,14)(H2,15,16,17)</moldb-inchi> <moldb-inchikey>PQUCLFYBCLGCKA-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">320.974905</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp nil="true"/> <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>CHEM273927</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>[4-(4-chlorobutanoylamino)phenyl]arsonic 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>CED0230146</sync-id> <structure-inchikey>PQUCLFYBCLGCKA-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000000008000000000000000000000000001000000000000000000000000000000000000000400000000000000010000000000000000000000000000000000200000000000000000000040240000000800000000000000000000000000000100000000100000000000000400000000000000000000000000000000000010000004000000040000010000800000000000000000000000000000000000000000000000000000000a0000000000000000088000000000000000000000000008000000000000000000000000000010000000060000000200000000000000008000000000000040000000010400000000000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ������������������������€��@h�������@h�������@(������@h�������@h�������@(�������h��������(�������(�������`�������`�������`������� ����! ������(�������`�������`��������h���h���h���h���h��� �� ��(�� � � ������ � ��� �� ����h�B���������������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:53:39Z</structure-indexed-at> </compound>