313341 <common-name>Ethyl 2-[2-[(4-ethoxyphenyl)methyl]-4-methyl-6-oxo-1h-pyrimidin-5-yl]acetate</common-name> <description>Ethyl 2-[2-[(4-ethoxyphenyl)methyl]-4-methyl-6-oxo-1h-pyrimidin-5-yl]acetate is a chemical compound with the formula C18H22N2O4. It has an average molecular weight of 330.40 g/mol.</description> <cas>64678-00-8</cas> <pubchem-id>135746690</pubchem-id> <chemical-formula>C18H22N2O4</chemical-formula> <weight>330.4</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">2026-08-29T10:05:41Z</created-at> <updated-at type="dateTime">2026-08-29T10:05:41Z</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>CCOC1=CC=C(C=C1)CC2=NC(=C(C(=O)N2)CC(=O)OCC)C</moldb-smiles> <moldb-formula>C18H22N2O4</moldb-formula> <moldb-inchi>InChI=1S/C18H22N2O4/c1-4-23-14-8-6-13(7-9-14)10-16-19-12(3)15(18(22)20-16)11-17(21)24-5-2/h6-9H,4-5,10-11H2,1-3H3,(H,19,20,22)</moldb-inchi> <moldb-inchikey>HQPRXUPQXKFBAY-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">330.1579572</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>1.7</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>CHEM309234</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>Ethyl 2-[2-[(4-ethoxyphenyl)methyl]-4-methyl-6-oxo-1h-pyrimidin-5-yl]acetate</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>Phenol ethers</klass> <subklass nil="true"/> <paper-count type="integer" nil="true"/> <sync-id>CED0264252</sync-id> <structure-inchikey>HQPRXUPQXKFBAY-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>400900802200000000030800000000000000000000400001000000002000220240000000000002000000000000000000000000000000000000000000000000000000000000000000020000000000100000200000002000000000000010400000000000000000000000000000000000000000000000000000000000041000000000000200000000400000000004000000000020000000000000000000000000000000000082000000000020000080000000000000000000000000010000000000000000000000000000000000000002000004220000000000000000000000001000040000000000400000000000000000000000000006000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAYAAAAGQAAAIABBgBgAAAAAQMGAGAAAAAC AggAKAAAAAMCBkAoAAAAAwQGQGgAAAADAwEGQGgAAAADAwEGQCgAAAADBAZA aAAAAAMDAQZAaAAAAAMDAQYAYAAAAAICBkAoAAAAAwQHQCgAAAADAwZAKAAA AAMEBkAoAAAAAwQGQCgAAAADBAgAKAAAAAMCB0A4AAAAAwEDBgBgAAAAAgIG ACgAAAADBAgAKAAAAAMCCAAoAAAAAwIGAGAAAAACAgYAYAAAAAEDBgBgAAAA AQMLAAEAAQIAAgMgAwRoDAQFaAwFBmgMBgdoDAcIaAwGCQAJCgAKC2gMCwxo DAwNaAwNDmgMDg8oAg4QaAwNEQAREgASEygCEhQgFBUAFRYADBcACANoDBAK aAxCAgAAAAYDCAcGBQQGCwwNDhAKFwQAAAAAAAAAFg== </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:20:05Z</structure-indexed-at> </compound>