339013 <common-name>2-[2-(1,3-benzodioxol-5-yl)-6-[4-(morpholine-4-carbonyl)anilino]pyrimidin-4-yl]-n-hydroxyacetamide</common-name> <description>2-[2-(1,3-benzodioxol-5-yl)-6-[4-(morpholine-4-carbonyl)anilino]pyrimidin-4-yl]-n-hydroxyacetamide is a chemical compound with the formula C24H23N5O6. It has an average molecular weight of 477.50 g/mol.</description> <cas nil="true"/> <pubchem-id>3044726</pubchem-id> <chemical-formula>C24H23N5O6</chemical-formula> <weight>477.5</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">2026-08-30T22:12:38Z</created-at> <updated-at type="dateTime">2026-08-30T22:12:38Z</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>C1COCCN1C(=O)C2=CC=C(C=C2)NC3=NC(=NC(=C3)CC(=O)NO)C4=CC5=C(C=C4)OCO5</moldb-smiles> <moldb-formula>C24H23N5O6</moldb-formula> <moldb-inchi>InChI=1S/C24H23N5O6/c30-22(28-32)13-18-12-21(27-23(26-18)16-3-6-19-20(11-16)35-14-34-19)25-17-4-1-15(2-5-17)24(31)29-7-9-33-10-8-29/h1-6,11-12,32H,7-10,13-14H2,(H,28,30)(H,25,26,27)</moldb-inchi> <moldb-inchikey>PYGZZUNWTNNBGI-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">477.1648335</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>1.4</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>CHEM334906</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-(1,3-benzodioxol-5-yl)-6-[4-(morpholine-4-carbonyl)anilino]pyrimidin-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>Organoheterocyclic compounds</superklass> <klass>Benzodioxoles</klass> <subklass nil="true"/> <paper-count type="integer" nil="true"/> <sync-id>CED0289439</sync-id> <structure-inchikey>PYGZZUNWTNNBGI-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>100000004000000000800000000000000000008000000100001000000000000000000000000000040000000000002000000000000000400000000000104000001000000000000000000000000000000020800000000000000008002000000000000000010000000010000000120000800000020102021000000000000000000010020001000000001000000000000080800000000000000000800400000000000002010000000004000000084000040000000040000000008000008100080000000000000000080000001100010000000000004000000000000200000000000280000000000001010040000000400400000000000000000000004000000000</structure-fingerprint> 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