103127 <common-name>4-(Benzoylamino)-2-[(ethoxycarbonyl)methylamino]-5-methoxybenzenediazonium tetrachlorozincate (2:1)</common-name> <description>4-(Benzoylamino)-2-[(ethoxycarbonyl)methylamino]-5-methoxybenzenediazonium tetrachlorozincate (2:1) belongs to the anilides, a subclass of benzene and substituted derivatives within the organic compounds. It is classified within the superclass of benzenoids and has the formula C18H19N4O4. With an average molecular weight of 917.93 g/mol, 4-(Benzoylamino)-2-[(ethoxycarbonyl)methylamino]-5-methoxybenzenediazonium tetrachlorozincate (2:1) is a heavy molecule.</description> <cas>94232-64-1</cas> <pubchem-id>44150592</pubchem-id> <chemical-formula>C18H19N4O4</chemical-formula> <weight nil="true"/> <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">2026-04-05T10:16:21Z</created-at> <updated-at type="dateTime">2026-04-05T10:16:21Z</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>Cl[Zn--](Cl)(Cl)Cl.CCOC(=O)N(C)C1=C(C=C(OC)C(NC(=O)C2=CC=CC=C2)=C1)[N+]#N.CCOC(=O)N(C)C1=C(C=C(OC)C(NC(=O)C2=CC=CC=C2)=C1)[N+]#N</moldb-smiles> <moldb-formula>C18H19N4O4</moldb-formula> <moldb-inchi>InChI=1/2C18H18N4O4.4ClH.Zn/c2*1-4-26-18(24)22(2)15-10-14(16(25-3)11-13(15)21-19)20-17(23)12-8-6-5-7-9-12;;;;;/h2*5-11H,4H2,1-3H3;4*1H;/q;;;;;;+2/p-2/r2C18H18N4O4.Cl4Zn/c2*1-4-26-18(24)22(2)15-10-14(16(25-3)11-13(15)21-19)20-17(23)12-8-6-5-7-9-12;1-5(2,3)4/h2*5-11H,4H2,1-3H3;/q;;-2/p+2</moldb-inchi> <moldb-inchikey>KCDRBMNTRHFCSK-UHFFFAOYSA-L</moldb-inchikey> <moldb-average-mass type="decimal">917.93</moldb-average-mass> <moldb-mono-mass type="decimal">355.1406301</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp nil="true"/> <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>CHEM099020</chemdb-id> <dsstox-id>DTXSID70241180</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00066690</susdat-id> <iupac nil="true"/> <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>Anilides</subklass> <paper-count type="integer">0</paper-count> <sync-id>CED0173269</sync-id> <structure-inchikey>KCDRBMNTRHFCSK-UHFFFAOYSA-L</structure-inchikey> <structure-fingerprint>200000080000000000000001000000000000000000000000040000000000200000020000000000000000400000000000000000000000300000000000000000000000000000000000000002000000000010010000000000000000400000001000000004004000018400000000100000010400000000000000010000000006400000080000000000000008010000040030000008002000001000000000000000000000000000008c000000000000000000000000408000000000080000010000000000000000000000000400010000000002000000200000000001000008000000000000040000000000400000000000020004000000020000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAA5AAAAOgAAAIABEQAgAAAAAR4gIgAAAP4E EQAgAAAAAREAIAAAAAERACAAAAABBgBgAAAAAQMGAGAAAAACAggAKAAAAAMC BgAoAAAAAwQIACgAAAADAgcAKAAAAAMDBgBgAAAAAQMGQCgAAAADBAZAKAAA AAMEBkBoAAAAAwMBBkAoAAAAAwQIACgAAAADAgYAYAAAAAEDBkAoAAAAAwQH AGgAAAADAgEGACgAAAADBAgAKAAAAAMCBkAoAAAAAwQGQGgAAAADAwEGQGgA AAADAwEGQGgAAAADAwEGQGgAAAADAwEGQGgAAAADAwEGQGgAAAADAwEHICoA AAABAgQHACgAAAACAwYAYAAAAAEDBgBgAAAAAgIIACgAAAADAgYAKAAAAAME CAAoAAAAAwIHACgAAAADAwYAYAAAAAEDBkAoAAAAAwQGQCgAAAADBAZAaAAA AAMDAQZAKAAAAAMECAAoAAAAAwIGAGAAAAABAwZAKAAAAAMEBwBoAAAAAwIB BgAoAAAAAwQIACgAAAADAgZAKAAAAAMEBkBoAAAAAwMBBkBoAAAAAwMBBkBo AAAAAwMBBkBoAAAAAwMBBkBoAAAAAwMBBkBoAAAAAwMBByAqAAAAAQIEBwAo AAAAAgMLAAEAAQIAAQMAAQQABQYABgcABwggCAkoAggKIAoLAAoMIAwNaAwN DmgMDg9oDA8QIBARAA8SaAwSEyATFCAUFSgCFBYgFhdoDBcYaAwYGWgMGRpo DBobaAwSHGgMDR0gHR4oAx8gACAhACEiICIjKAIiJCAkJQAkJiAmJ2gMJyho DCgpaAwpKiAqKwApLGgMLC0gLS4gLi8oAi4wIDAxaAwxMmgMMjNoDDM0aAw0 NWgMLDZoDCc3IDc4KAMcDGgMNiZoDBsWaAw1MGgMQgQAAAAGDBwSDw4NBhcY GRobFgYmNiwpKCcGMTIzNDUwFwQAAAAAAAAAFg== </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:40:49Z</structure-indexed-at> </compound>