<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <id type="integer">75491</id>
  <title nil="true"/>
  <common-name>N-(6-Hydroxy-1-naphthyl)acetamide</common-name>
  <description>N-(6-Hydroxy-1-naphthyl)acetamide belongs to the naphthols and derivatives, a subclass of naphthalenes within the organic compounds. It is a member of the benzenoids superclass with the formula C12H11N1O2. This compound has an average molecular weight of 201.22 g/mol.</description>
  <cas>5400-20-4</cas>
  <pubchem-id>79394</pubchem-id>
  <chemical-formula>C12H11N1O2</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">2026-04-04T04:17:47Z</created-at>
  <updated-at type="dateTime">2026-04-04T04:17:47Z</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>CC(=O)NC1=CC=CC2=C1C=CC(O)=C2</moldb-smiles>
  <moldb-formula>C12H11N1O2</moldb-formula>
  <moldb-inchi>InChI=1S/C12H11NO2/c1-8(14)13-12-4-2-3-9-7-10(15)5-6-11(9)12/h2-7,15H,1H3,(H,13,14)</moldb-inchi>
  <moldb-inchikey>BWGYGWYDRUDOSS-UHFFFAOYSA-N</moldb-inchikey>
  <moldb-average-mass type="decimal">201.225</moldb-average-mass>
  <moldb-mono-mass type="decimal">201.078979</moldb-mono-mass>
  <origin nil="true"/>
  <state nil="true"/>
  <logp nil="true"/>
  <hmdb-id nil="true"/>
  <chembl-id nil="true"/>
  <chemspider-id>71713</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>CHEM071384</chemdb-id>
  <dsstox-id>DTXSID70202317</dsstox-id>
  <toxcast-id nil="true"/>
  <stoff-ident-origin nil="true"/>
  <stoff-ident-id nil="true"/>
  <susdat-id>NS00032913</susdat-id>
  <iupac>N-(6-hydroxynaphthalen-1-yl)acetamide</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>Naphthols and derivatives</subklass>
  <paper-count type="integer">0</paper-count>
  <sync-id>CED0178745</sync-id>
  <structure-inchikey>BWGYGWYDRUDOSS-UHFFFAOYSA-N</structure-inchikey>
  <structure-fingerprint>4000000000200000000000000000000000400000000000000000000000000000000000000080000000000000000000000000020000000000000000000000040000000000000010000000800400000100000000000000000000000000000000000400001000040000001800000000000000080000000000000000080000000000000000000004000000000040000081000000000000000000000000000000000000000000000004000002000000000000000000000008000000004000200000000000000008000000001000040000000000400000000000000000000000000000000</structure-fingerprint>
  <structure-pattern-fingerprint>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</structure-pattern-fingerprint>
  <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAPAAAAEAAAAIABBgBgAAAAAQMGACgAAAAD
BAgAKAAAAAMCBwBoAAAAAwIBBkAoAAAAAwQGQGgAAAADAwEGQGgAAAADAwEG
QGgAAAADAwEGQCgAAAADBAZAKAAAAAMEBkBoAAAAAwMBBkBoAAAAAwMBBkAo
AAAAAwQIAGgAAAADAQEGQGgAAAADAwELAAEAAQIoAgEDIAMEIAQFaAwFBmgM
BgdoDAcIaAwICWgMCQpoDAoLaAwLDGgMDA0gDA5oDAkEaAwOCGgMQgIAAAAG
BAkIBwYFBgoLDA4ICRcEAAAAAAAAABY=
</structure-pickle>
  <structure-indexed-at type="dateTime">2026-09-19T04:23:45Z</structure-indexed-at>
</compound>
