335886 <common-name>7-methyl-1-phenyl-2-sulfanylidene-3-[3-[4-(1,3-thiazol-2-yl)piperazin-1-yl]propyl]pyrimido[4,5-d]pyrimidin-4-one</common-name> <description>7-methyl-1-phenyl-2-sulfanylidene-3-[3-[4-(1,3-thiazol-2-yl)piperazin-1-yl]propyl]pyrimido[4,5-d]pyrimidin-4-one is a chemical compound with the formula C23H25N7OS2. It has an average molecular weight of 479.60 g/mol.</description> <cas>142287-36-3</cas> <pubchem-id>3072357</pubchem-id> <chemical-formula>C23H25N7OS2</chemical-formula> <weight>479.6</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">2026-08-30T18:08:53Z</created-at> <updated-at type="dateTime">2026-08-30T18:08:53Z</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>CC1=NC=C2C(=N1)N(C(=S)N(C2=O)CCCN3CCN(CC3)C4=NC=CS4)C5=CC=CC=C5</moldb-smiles> <moldb-formula>C23H25N7OS2</moldb-formula> <moldb-inchi>InChI=1S/C23H25N7OS2/c1-17-25-16-19-20(26-17)30(18-6-3-2-4-7-18)23(32)29(21(19)31)10-5-9-27-11-13-28(14-12-27)22-24-8-15-33-22/h2-4,6-8,15-16H,5,9-14H2,1H3</moldb-inchi> <moldb-inchikey>CWFUDZIFTIHTPE-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">479.1562008</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>3.3</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>CHEM331779</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>7-methyl-1-phenyl-2-sulfanylidene-3-[3-[4-(1,3-thiazol-2-yl)piperazin-1-yl]propyl]pyrimido[4,5-d]pyrimidin-4-one</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>Diazinanes</klass> <subklass>Piperazines</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0286352</sync-id> <structure-inchikey>CWFUDZIFTIHTPE-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>2020000000020002080004000000000000000000000000000000010000000080000000000002000000000000002200400010000000000000000000000008000000000002000000000000000000000002400001000000000000000000000200000000028000000008000000000000000000002010000000000000000000000000000404000040080000000020000400300000000010000000000000000000000000000000000000004000008000000000000000108000000a000000900000100000001000000004000080000000000000000008000042000000204080000010000000040000001002040000000010000400000000000000240000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ����������������!���%���€���`������@(������@(������@h�������@(������@(������@(������@(������@(�������(������@(������@(�������(�������`�������`�������`������� ������`�������`�������(�������`�������`������@(������@(������@h�������@h�������@(������@(������@h�������@h�������@h�������@h�������@h������������h���h���h���h���h���h���h�� (�� h� �h���(� � ������������������������� ��h���h���h���h��� ��h���h���h���h�� h���h���h������h� �h�B������������� ���������������������� �����������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:37:29Z</structure-indexed-at> </compound>