323926 <common-name>6-chloro-2-n-(4-chlorophenyl)-4-n-[2-(2,6-dimethylmorpholin-4-yl)ethyl]-2-n-methyl-5-methylsulfanylpyrimidine-2,4-diamine</common-name> <description>6-chloro-2-n-(4-chlorophenyl)-4-n-[2-(2,6-dimethylmorpholin-4-yl)ethyl]-2-n-methyl-5-methylsulfanylpyrimidine-2,4-diamine is a chemical compound with the formula C20H27Cl2N5OS. It has an average molecular weight of 456.40 g/mol.</description> <cas>55417-10-2</cas> <pubchem-id>3043379</pubchem-id> <chemical-formula>C20H27Cl2N5OS</chemical-formula> <weight>456.4</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">2026-08-30T00:48:30Z</created-at> <updated-at type="dateTime">2026-08-30T00:48:30Z</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>CC1CN(CC(O1)C)CCNC2=C(C(=NC(=N2)N(C)C3=CC=C(C=C3)Cl)Cl)SC</moldb-smiles> <moldb-formula>C20H27Cl2N5OS</moldb-formula> <moldb-inchi>InChI=1S/C20H27Cl2N5OS/c1-13-11-27(12-14(2)28-13)10-9-23-19-17(29-4)18(22)24-20(25-19)26(3)16-7-5-15(21)6-8-16/h5-8,13-14H,9-12H2,1-4H3,(H,23,24,25)</moldb-inchi> <moldb-inchikey>PJRFRPFNFSWFBB-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">455.1313371</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>5.2</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>CHEM319819</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>6-chloro-2-n-(4-chlorophenyl)-4-n-[2-(2,6-dimethylmorpholin-4-yl)ethyl]-2-n-methyl-5-methylsulfanylpyrimidine-2,4-diamine</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>CED0274589</sync-id> <structure-inchikey>PJRFRPFNFSWFBB-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>200000800000000800000000000000000000020080000000000000000000000080000010000000002000200000000000000000000000000000000000000000400000000000000000000000801000000000082000001000000400000000000080002000000000004000000000020100000080000000000000100000000040020000008000000001004081140000000000000000000000000000000000040000000000000000080000004080000120000000080000000000000000000000000000000000000000000000000010000000091004100200000000010000000000000001000040000000000040000020000000000000000080000000</structure-fingerprint> 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