353921 <common-name>2-[(5-benzamido-9,10-dioxoanthracen-1-yl)diazenyl]-n,n'-bis(2,4-dichlorophenyl)propanediamide</common-name> <description>2-[(5-benzamido-9,10-dioxoanthracen-1-yl)diazenyl]-n,n'-bis(2,4-dichlorophenyl)propanediamide is a chemical compound with the formula C36H21Cl4N5O5. With an average molecular weight of 745.40 g/mol, 2-[(5-benzamido-9,10-dioxoanthracen-1-yl)diazenyl]-n,n'-bis(2,4-dichlorophenyl)propanediamide is a heavy molecule.</description> <cas>67803-84-3</cas> <pubchem-id>105667</pubchem-id> <chemical-formula>C36H21Cl4N5O5</chemical-formula> <weight>745.4</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">2026-08-31T21:07:31Z</created-at> <updated-at type="dateTime">2026-08-31T21:07:31Z</updated-at> <interacting-proteins 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type="decimal">743.02968</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>10.1</logp> <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>CHEM349814</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>2-[(5-benzamido-9,10-dioxoanthracen-1-yl)diazenyl]-n,n'-bis(2,4-dichlorophenyl)propanediamide</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" nil="true"/> <sync-id>CED0304203</sync-id> <structure-inchikey>MVVGXLBQIRJGRM-UHFFFAOYSA-N</structure-inchikey> 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