318394 <common-name>Ethyl 2-[4-chloro-6-methyl-2-[(4-propan-2-yloxyphenyl)methyl]pyrimidin-5-yl]acetate</common-name> <description>Ethyl 2-[4-chloro-6-methyl-2-[(4-propan-2-yloxyphenyl)methyl]pyrimidin-5-yl]acetate is a chemical compound with the formula C19H23ClN2O3. It has an average molecular weight of 362.80 g/mol.</description> <cas>64678-07-5</cas> <pubchem-id>3049361</pubchem-id> <chemical-formula>C19H23ClN2O3</chemical-formula> <weight>362.8</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">2026-08-29T16:40:18Z</created-at> <updated-at type="dateTime">2026-08-29T16:40:18Z</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>CCOC(=O)CC1=C(N=C(N=C1Cl)CC2=CC=C(C=C2)OC(C)C)C</moldb-smiles> <moldb-formula>C19H23ClN2O3</moldb-formula> <moldb-inchi>InChI=1S/C19H23ClN2O3/c1-5-24-18(23)11-16-13(4)21-17(22-19(16)20)10-14-6-8-15(9-7-14)25-12(2)3/h6-9,12H,5,10-11H2,1-4H3</moldb-inchi> <moldb-inchikey>AAWDUMFQKQNCOD-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">362.1397203</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>4.4</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>CHEM314287</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-[4-chloro-6-methyl-2-[(4-propan-2-yloxyphenyl)methyl]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>CED0269195</sync-id> <structure-inchikey>AAWDUMFQKQNCOD-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000000000000020000800800000800000010800000000000000000000000000000001002000200240010000000002000000000000000000000000000000000000000000010400000000000000000000020008000000100000200000000000000000000010400000000002000001000000000000000000000800000000000000000000041000000080000000000000000000002004000000000020000000000000000000000000000000000082000000000020000000000000000000000000000000000000000000000000000000000000010000000002000000220000000000000000000000001000040000000000401000200000000200000000000006000</structure-fingerprint> <structure-pattern-fingerprint>5010022001320e4089000940812820800080140001052000003520408200080c54120035108000000000410800804000042000a4408c32410020643000a04000c6110c00028006000090102001720380000405905321193640000422600049000c2825270048820048000400c534020120028070010de0041188080202510002524401080ef082280802124088ac0008113c0812444014820404080000408080804310001010c00008000860017d27100ac00000894308401000021008c00238810000a404800a36018000000401128005080000424050000d0002000800030210104810088100240000001341122004001000308042000e0000010053100000</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAZAAAAGgAAAIABBgBgAAAAAQMGAGAAAAAC AggAKAAAAAMCBgAoAAAAAwQIACgAAAADAgYAYAAAAAICBkAoAAAAAwQGQCgA AAADBAdAKAAAAAMDBkAoAAAAAwQHQCgAAAADAwZAKAAAAAMEEQAgAAAAAQYA YAAAAAICBkAoAAAAAwQGQGgAAAADAwEGQGgAAAADAwEGQCgAAAADBAZAaAAA AAMDAQZAaAAAAAMDAQgAKAAAAAMCBgBgAAAAAwEGAGAAAAABAwYAYAAAAAED BgBgAAAAAQMLAAEAAQIAAgMgAwQoAgMFAAUGAAYHaAwHCGgMCAloDAkKaAwK C2gMCwwACQ0ADQ4ADg9oDA8QaAwQEWgMERJoDBITaAwRFCAUFQAVFgAVFwAH GAALBmgMEw5oDEICAAAABgYLCgkIBwYPEBESEw4XBAAAAAAAAAAW </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:23:56Z</structure-indexed-at> </compound>