301497 <common-name>2-[2-(4-chlorophenyl)-6-morpholin-4-ylpyrimidin-4-yl]-n-hydroxyacetamide</common-name> <description>2-[2-(4-chlorophenyl)-6-morpholin-4-ylpyrimidin-4-yl]-n-hydroxyacetamide belongs to the amines, a subclass of organonitrogen compounds within the organic compounds. This compound has the chemical formula C16H17ClN4O3 and an average molecular weight of 348.78 g/mol. It is further classified as an organic nitrogen compound.</description> <cas>42055-64-1</cas> <pubchem-id>3039012</pubchem-id> <chemical-formula>C16H17ClN4O3</chemical-formula> <weight>348.78</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">2026-08-28T18:33:26Z</created-at> <updated-at type="dateTime">2026-08-28T18:33:26Z</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>C1COCCN1C2=NC(=NC(=C2)CC(=O)NO)C3=CC=C(C=C3)Cl</moldb-smiles> <moldb-formula>C16H17ClN4O3</moldb-formula> <moldb-inchi>InChI=1S/C16H17ClN4O3/c17-12-3-1-11(2-4-12)16-18-13(10-15(22)20-23)9-14(19-16)21-5-7-24-8-6-21/h1-4,9,23H,5-8,10H2,(H,20,22)</moldb-inchi> <moldb-inchikey>VXFRSBRHNBXIFT-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">348.0989181</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>1.3</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>CHEM297390</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>2-[2-(4-chlorophenyl)-6-morpholin-4-ylpyrimidin-4-yl]-n-hydroxyacetamide</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>Organic nitrogen compounds</superklass> <klass>Organonitrogen compounds</klass> <subklass>Amines</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0252737</sync-id> <structure-inchikey>VXFRSBRHNBXIFT-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>4000000000800000000000000000000080000000000080000000000000000000000000040000000000002000000100000000000000000000000000001100000000404000000000000000000020800000000000000008000000000000000000010080000000000000120000800000020100021000000000010002000000020001020000000000000000000080800100000000000000000000000000000002010000000000000000084000040000000040000000008000000000000000000000000000000000000100000000000010000000000000000200040000000200000000000001000040000000000400000000000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAYAAAAGgAAAIABBgBgAAAAAgIGAGAAAAAC AggAIAAAAAIGAGAAAAACAgYAYAAAAAICBwAoAAAAAwMGQCgAAAADBAdAKAAA AAMDBkAoAAAAAwQHQCgAAAADAwZAKAAAAAMEBkBoAAAAAwMBBgBgAAAAAgIG ACgAAAADBAgAKAAAAAMCBwBoAAAAAwIBCABgAAAAAQEGQCgAAAADBAZAaAAA AAMDAQZAaAAAAAMDAQZAKAAAAAMEBkBoAAAAAwMBBkBoAAAAAwMBEQAgAAAA AQsAAQABAgACAwADBAAEBQAFBiAGB2gMBwhoDAgJaAwJCmgMCgtoDAoMAAwN AA0OKAINDyAPEAAIESAREmgMEhNoDBMUaAwUFWgMFRZoDBQXAAUAAAsGaAwW EWgMQgMAAAAGAAUEAwIBBgcICQoLBgYSExQVFhEXBAAAAAAAAAAW </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:11:11Z</structure-indexed-at> </compound>