344132 <common-name>6-(2-chlorophenyl)-7-(4-chlorophenyl)-2-(2-hydroxyethoxy)-n-(3-methyl-1,1-dioxothiolan-3-yl)pyrazolo[1,5-a]pyrimidine-3-carboxamide</common-name> <description>6-(2-chlorophenyl)-7-(4-chlorophenyl)-2-(2-hydroxyethoxy)-n-(3-methyl-1,1-dioxothiolan-3-yl)pyrazolo[1,5-a]pyrimidine-3-carboxamide is a chemical compound with the formula C26H24Cl2N4O5S. With an average molecular weight of 575.50 g/mol, 6-(2-chlorophenyl)-7-(4-chlorophenyl)-2-(2-hydroxyethoxy)-n-(3-methyl-1,1-dioxothiolan-3-yl)pyrazolo[1,5-a]pyrimidine-3-carboxamide is a heavy molecule.</description> <cas nil="true"/> <pubchem-id>24772341</pubchem-id> <chemical-formula>C26H24Cl2N4O5S</chemical-formula> <weight>575.5</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">2026-08-31T05:57:17Z</created-at> <updated-at type="dateTime">2026-08-31T05:57:17Z</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(CCS(=O)(=O)C1)NC(=O)C2=C3N=CC(=C(N3N=C2OCCO)C4=CC=C(C=C4)Cl)C5=CC=CC=C5Cl</moldb-smiles> <moldb-formula>C26H24Cl2N4O5S</moldb-formula> <moldb-inchi>InChI=1S/C26H24Cl2N4O5S/c1-26(10-13-38(35,36)15-26)30-24(34)21-23-29-14-19(18-4-2-3-5-20(18)28)22(16-6-8-17(27)9-7-16)32(23)31-25(21)37-12-11-33/h2-9,14,33H,10-13,15H2,1H3,(H,30,34)</moldb-inchi> <moldb-inchikey>UNFBOPQOKSVPNI-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">574.0844464</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>3.5</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>CHEM340025</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-(2-chlorophenyl)-7-(4-chlorophenyl)-2-(2-hydroxyethoxy)-n-(3-methyl-1,1-dioxothiolan-3-yl)pyrazolo[1,5-a]pyrimidine-3-carboxamide</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>Diazines</klass> <subklass>Pyrimidines and pyrimidine derivatives</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0294505</sync-id> <structure-inchikey>UNFBOPQOKSVPNI-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000000000000000800000000000000000000000000000010082000000000040000040000000000000898002002000004008000000000000044002000000000000000000400020200000100000000020000000000100000000000100000000000000010082000000000000480000800000020102000000020084000000000000000048020000800000000000000080a00004000100000001000000040028000000000000000000082040080000000000000001080000000000000000000100000000000000000000000002000000000110008000000000008200000000000000008000000000000040000000000400000001080000000000000000000000</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���h�$�h�B����������� ������������������� !"#$�����������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:43:25Z</structure-indexed-at> </compound>