17066 <common-name>Dibromochloroacetamide</common-name> <description>Dibromochloroacetamide belongs to the carboxylic acid derivatives, a subclass of carboxylic acids and derivatives within the organic compounds. It has the chemical formula C2H2Br2ClNO and an average molecular weight of 251.30 g/mol.</description> <cas>855878-13-6</cas> <pubchem-id>57485950</pubchem-id> <chemical-formula>C2H2Br2ClNO</chemical-formula> <weight nil="true"/> <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">2016-05-20T14:55:24Z</created-at> <updated-at type="dateTime">2026-04-06T16:36:28Z</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>OC(=N)C(Cl)(Br)Br</moldb-smiles> <moldb-formula>C2H2Br2ClNO</moldb-formula> <moldb-inchi>InChI=1S/C2H2Br2ClNO/c3-2(4,5)1(6)7/h(H2,6,7)</moldb-inchi> <moldb-inchikey>MBEDDIHHCDUVJV-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">251.3</moldb-average-mass> <moldb-mono-mass type="decimal">248.819167</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp nil="true"/> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id>58191589</chemspider-id> <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>CHEM015961</chemdb-id> <dsstox-id>DTXSID001022667</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00133587</susdat-id> <iupac nil="true"/> <moldb-polar-surface-area>44.08</moldb-polar-surface-area> <moldb-refractivity>46.5341</moldb-refractivity> <moldb-polarizability>14.021696795984036</moldb-polarizability> <moldb-rotatable-bond-count>1</moldb-rotatable-bond-count> <moldb-acceptor-count>2</moldb-acceptor-count> <moldb-donor-count>2</moldb-donor-count> <moldb-pka-strongest-acidic>-6.542228151111879</moldb-pka-strongest-acidic> <moldb-pka-strongest-basic>10.490234181620751</moldb-pka-strongest-basic> <moldb-physiological-charge>0</moldb-physiological-charge> <moldb-number-of-rings>0</moldb-number-of-rings> <moldb-alogps-logp>1.22</moldb-alogps-logp> <moldb-alogps-logs>-2.77</moldb-alogps-logs> <moldb-alogps-solubility>4.30e-01 g/l</moldb-alogps-solubility> <kingdom>Organic compounds</kingdom> <superklass>Organic acids and derivatives</superklass> <klass>Carboxylic acids and derivatives</klass> <subklass>Carboxylic acid derivatives</subklass> <paper-count type="integer">3</paper-count> <sync-id>CED0048676</sync-id> <structure-inchikey>MBEDDIHHCDUVJV-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>2000000000080000000000000000000000000000000000000000000000000000000004000000000000000000000000000000000000000000000000000000000100000000000000000000000000800000000000000000110000000000000000000000000080000000000000000000000000000000000000000000000080000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000010000000000000000000000000000000000000000000000040000000000000000008000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ������������������������€���h��������(�������h�������� ������ ����#� ����#� ������� ��(�������������B��������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:06:01Z</structure-indexed-at> </compound>