350155 <common-name>[1-[(e)-[[2-(1-bromonaphthalen-2-yl)oxyacetyl]hydrazinylidene]methyl]naphthalen-2-yl] 2,4-dichlorobenzoate</common-name> <description>[1-[(e)-[[2-(1-bromonaphthalen-2-yl)oxyacetyl]hydrazinylidene]methyl]naphthalen-2-yl] 2,4-dichlorobenzoate is a chemical compound with the formula C30H19BrCl2N2O4. With an average molecular weight of 622.30 g/mol, [1-[(e)-[[2-(1-bromonaphthalen-2-yl)oxyacetyl]hydrazinylidene]methyl]naphthalen-2-yl] 2,4-dichlorobenzoate is a heavy molecule.</description> <cas>880075-39-8</cas> <pubchem-id>51060435</pubchem-id> <chemical-formula>C30H19BrCl2N2O4</chemical-formula> <weight>622.3</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">2026-08-31T15:03:39Z</created-at> <updated-at type="dateTime">2026-08-31T15:03:39Z</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=NNC(=O)COC3=C(C4=CC=CC=C4C=C3)Br)OC(=O)C5=C(C=C(C=C5)Cl)Cl</moldb-smiles> <moldb-formula>C30H19BrCl2N2O4</moldb-formula> <moldb-inchi>InChI=1S/C30H19BrCl2N2O4/c31-29-22-8-4-2-6-19(22)10-14-27(29)38-17-28(36)35-34-16-24-21-7-3-1-5-18(21)9-13-26(24)39-30(37)23-12-11-20(32)15-25(23)33/h1-16H,17H2,(H,35,36)/b34-16+</moldb-inchi> <moldb-inchikey>SNMBDWQWRDFBSD-AABVJFSESA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">619.99053</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>8.7</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>CHEM346048</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)-[[2-(1-bromonaphthalen-2-yl)oxyacetyl]hydrazinylidene]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 nil="true"/> <paper-count type="integer" nil="true"/> <sync-id>CED0300462</sync-id> <structure-inchikey>SNMBDWQWRDFBSD-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>4000101000800200000000000040000400000080100080000000000000000000000202000000020002000000000000000040000000000000000020000000000000400000000000000000000020000000000300000004800000000000000000010080000000000080100000000000080000000000000000000000000000000000000001800080000000001080000000100100400000000000000000000000080200000010040000082000000000000000082000000000008000000000000000040000000000000100000080000010000000000040000200000000000000000000000001001048000000000400000010000020000100080000000000</structure-fingerprint> 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