334990 <common-name>2-bis(4-chlorophenyl)phosphoryl-n-[(e)-(3,4-dimethoxyphenyl)methylideneamino]acetamide</common-name> <description>2-bis(4-chlorophenyl)phosphoryl-n-[(e)-(3,4-dimethoxyphenyl)methylideneamino]acetamide is a chemical compound with the formula C23H21Cl2N2O4P. It has an average molecular weight of 491.30 g/mol.</description> <cas>135689-12-2</cas> <pubchem-id>9589115</pubchem-id> <chemical-formula>C23H21Cl2N2O4P</chemical-formula> <weight>491.3</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">2026-08-30T16:56:40Z</created-at> <updated-at type="dateTime">2026-08-30T16:56:40Z</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>COC1=C(C=C(C=C1)C=NNC(=O)CP(=O)(C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl)OC</moldb-smiles> <moldb-formula>C23H21Cl2N2O4P</moldb-formula> <moldb-inchi>InChI=1S/C23H21Cl2N2O4P/c1-30-21-12-3-16(13-22(21)31-2)14-26-27-23(28)15-32(29,19-8-4-17(24)5-9-19)20-10-6-18(25)7-11-20/h3-14H,15H2,1-2H3,(H,27,28)/b26-14+</moldb-inchi> <moldb-inchikey>ZXZJWHBMZGFYIL-VULFUBBASA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">490.0615995</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>4.7</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>CHEM330883</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-bis(4-chlorophenyl)phosphoryl-n-[(e)-(3,4-dimethoxyphenyl)methylideneamino]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>Benzene and substituted derivatives</klass> <subklass>Methoxybenzenes</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0285466</sync-id> <structure-inchikey>ZXZJWHBMZGFYIL-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40004000000000800200000000000800000000000080000080000000400000000000000402000000000000000000000000000000000000000002000010000001000000400000000000000010000020000000000300000004000000000000000000010080000040000080100000000000080000000000000000000000000000000040020000000000000000000090000000200000000000000400000000000000000000000400000000080000000000000000000000000000000000000082000000000000000000000000000000000090000000200000000200000000000000000008000000001048000000000400000000000020000000000000004000</structure-fingerprint> 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