348954 <common-name>[1-[(e)-(naphthalene-1-carbonylhydrazinylidene)methyl]naphthalen-2-yl] 4-chlorobenzoate</common-name> <description>[1-[(e)-(naphthalene-1-carbonylhydrazinylidene)methyl]naphthalen-2-yl] 4-chlorobenzoate is a chemical compound with the formula C29H19ClN2O3. It has an average molecular weight of 478.90 g/mol.</description> <cas>765274-44-0</cas> <pubchem-id>9634923</pubchem-id> <chemical-formula>C29H19ClN2O3</chemical-formula> <weight>478.9</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">2026-08-31T13:15:19Z</created-at> <updated-at type="dateTime">2026-08-31T13:15:19Z</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=CC=C(C=C5)Cl</moldb-smiles> <moldb-formula>C29H19ClN2O3</moldb-formula> <moldb-inchi>InChI=1S/C29H19ClN2O3/c30-22-15-12-21(13-16-22)29(34)35-27-17-14-20-7-2-4-10-24(20)26(27)18-31-32-28(33)25-11-5-8-19-6-1-3-9-23(19)25/h1-18H,(H,32,33)/b31-18+</moldb-inchi> <moldb-inchikey>UHXJZLCFKGWIHZ-FDAWAROLSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">478.1084202</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>7.4</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>CHEM344847</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] 4-chlorobenzoate</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>CED0299281</sync-id> <structure-inchikey>UHXJZLCFKGWIHZ-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>200000000000040000000000000100880000000000000000000000202000000020000000000000000000040000000000002000000000000000000400000000002000000000020000000000300000004000000000000000000410080000000000080000000000000080000000000000000000000000001000000020001800080000000000080000000000100000000000100000000000000000200000000040040086000000000000001000000000000008000000000000000040000000000000000000000000010004000000040000200000000000000000000000001001040000000000400000000000020000180000000000000</structure-fingerprint> 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