348944 <common-name>[1-[(e)-(naphthalene-1-carbonylhydrazinylidene)methyl]naphthalen-2-yl] 2,4-dichlorobenzoate</common-name> <description>[1-[(e)-(naphthalene-1-carbonylhydrazinylidene)methyl]naphthalen-2-yl] 2,4-dichlorobenzoate is a chemical compound with the formula C29H18Cl2N2O3. With an average molecular weight of 513.40 g/mol, [1-[(e)-(naphthalene-1-carbonylhydrazinylidene)methyl]naphthalen-2-yl] 2,4-dichlorobenzoate is a heavy molecule.</description> <cas>767310-26-9</cas> <pubchem-id>45054881</pubchem-id> <chemical-formula>C29H18Cl2N2O3</chemical-formula> <weight>513.4</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">2026-08-31T13:14:15Z</created-at> <updated-at type="dateTime">2026-08-31T13:14:15Z</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>C1=CC=C2C(=C1)C=CC=C2C(=O)NN=CC3=C(C=CC4=CC=CC=C43)OC(=O)C5=C(C=C(C=C5)Cl)Cl</moldb-smiles> <moldb-formula>C29H18Cl2N2O3</moldb-formula> <moldb-inchi>InChI=1S/C29H18Cl2N2O3/c30-20-13-14-24(26(31)16-20)29(35)36-27-15-12-19-7-2-4-10-22(19)25(27)17-32-33-28(34)23-11-5-8-18-6-1-3-9-21(18)23/h1-17H,(H,33,34)/b32-17+</moldb-inchi> <moldb-inchikey>STUDSXQZBJYTJV-VTNSRFBWSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">512.0694478</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>8</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>CHEM344837</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>[1-[(e)-(naphthalene-1-carbonylhydrazinylidene)methyl]naphthalen-2-yl] 2,4-dichlorobenzoate</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" nil="true"/> <sync-id>CED0299271</sync-id> <structure-inchikey>STUDSXQZBJYTJV-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>1000000200000000000040000400000000100080000000000000000000000202000000020002000000000000000040000000000002000000000000000000400000000000000000000020000000000300000004000000000000000000410080000000000080100000000000080000000000000000000000000001000000000001800080000000001080000000000100400000000100000000000000080200000000040040082000000000000001000000000000008000000000000000040000000000000000000080000010000000000040000200000000000000000000000001001040000000000400000000000020000180000000000000</structure-fingerprint> 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