79715 <common-name>3-((Phenylamino)carbonyl)-2-naphthyl chloroacetate</common-name> <description>3-((Phenylamino)carbonyl)-2-naphthyl chloroacetate belongs to the naphthalenecarboxylic acids and derivatives, a subclass of naphthalenes within the organic compounds. This benzenoid compound has the formula C19H14Cl1N1O3 and an average molecular weight of 339.78 g/mol.</description> <cas>84522-14-5</cas> <pubchem-id>4460654</pubchem-id> <chemical-formula>C19H14Cl1N1O3</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">2026-04-04T14:45:53Z</created-at> <updated-at type="dateTime">2026-04-04T14:45:53Z</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>ClCC(=O)OC1=CC2=CC=CC=C2C=C1C(=O)NC1=CC=CC=C1</moldb-smiles> <moldb-formula>C19H14Cl1N1O3</moldb-formula> <moldb-inchi>InChI=1S/C19H14ClNO3/c20-12-18(22)24-17-11-14-7-5-4-6-13(14)10-16(17)19(23)21-15-8-2-1-3-9-15/h1-11H,12H2,(H,21,23)</moldb-inchi> <moldb-inchikey>MOKMMRCHXBKBKX-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">339.78</moldb-average-mass> <moldb-mono-mass type="decimal">339.066221</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp nil="true"/> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id>3659374</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>CHEM075608</chemdb-id> <dsstox-id>DTXSID20233515</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00038531</susdat-id> <iupac>[3-(phenylcarbamoyl)naphthalen-2-yl] 2-chloroacetate</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>Naphthalenes</klass> <subklass>Naphthalenecarboxylic acids and derivatives</subklass> <paper-count type="integer">7</paper-count> <sync-id>CED0038546</sync-id> <structure-inchikey>MOKMMRCHXBKBKX-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000000000000000000800000000000000000000000000100000000000000000000000000000000200000000000000004000000000000000000000002000000000000000000000000000000000000000020001000000101000000000000000000000000010000000003000000100000000000000000000000000000000000000000000000000401800004000000020080000000000100000000000800000000000000000000000000000000082000000000000000000000000000000000000000000000001000000000000000000000000010000000000040000200200000000000008000000001000040000000000400000000000020200100400000000000</structure-fingerprint> 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