77654 <common-name>Acetamide, N,N'-(9,10-dihydro-9,10-dioxo-1,4-anthracenediyl)bis-</common-name> <description>Acetamide, N,N'-(9,10-dihydro-9,10-dioxo-1,4-anthracenediyl)bis- belongs to the anthraquinones, a subclass of anthracenes within the organic compounds. This benzenoid compound has the formula C18H14N2O4 and an average molecular weight of 322.32 g/mol.</description> <cas>6534-28-7</cas> <pubchem-id>23032</pubchem-id> <chemical-formula>C18H14N2O4</chemical-formula> <weight>322.3</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">2026-04-04T10:15:05Z</created-at> <updated-at type="dateTime">2026-08-19T23:05:08Z</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=C2C(=O)C3=CC=CC=C3C(=O)C2=C(NC(C)=O)C=C1</moldb-smiles> <moldb-formula>C18H14N2O4</moldb-formula> <moldb-inchi>InChI=1S/C18H14N2O4/c1-9(21)19-13-7-8-14(20-10(2)22)16-15(13)17(23)11-5-3-4-6-12(11)18(16)24/h3-8H,1-2H3,(H,19,21)(H,20,22)</moldb-inchi> <moldb-inchikey>KPHHXNVVLVMV-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">322.32</moldb-average-mass> <moldb-mono-mass type="decimal">322.095357</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>2.3</logp> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id>21554</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>CHEM073547</chemdb-id> <dsstox-id>DTXSID20215674</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00035862</susdat-id> <iupac>N-(4-acetamido-9,10-dioxoanthracen-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>Anthracenes</klass> <subklass>Anthraquinones</subklass> <paper-count type="integer">0</paper-count> <sync-id>CED0111950</sync-id> <structure-inchikey>KPHHXNVVLVNAMV-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000000000000000000000000000000000000000000000000000000000004000000000000000020000000008000000000000000000000000000000000000000000000000000000000000000000000000020000000000000000000000000000000000000010000000000400000000000000000000000000000040080000004400000000040000000800000000000000080000000000100000080000000000000000000000000000000000000080000000000000000000000080000000000000000000000004000000000000000000000000000000000000000001200000000020000008000000000800040000000000400000000000000000000000000000000</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� �h���h�� h� � ��(��� ��h��� �� �����(���h���h���h���h� �h�B�������������� ���� �� �����������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:25:19Z</structure-indexed-at> </compound>