341122 <common-name>6-(2-chlorophenyl)-7-(4-chlorophenyl)-3-[[methyl(pyridin-2-yl)amino]carbamoyl]pyrazolo[1,5-a]pyrimidine-2-sulfonamide</common-name> <description>6-(2-chlorophenyl)-7-(4-chlorophenyl)-3-[[methyl(pyridin-2-yl)amino]carbamoyl]pyrazolo[1,5-a]pyrimidine-2-sulfonamide is a chemical compound with the formula C25H19Cl2N7O3S. With an average molecular weight of 568.40 g/mol, 6-(2-chlorophenyl)-7-(4-chlorophenyl)-3-[[methyl(pyridin-2-yl)amino]carbamoyl]pyrazolo[1,5-a]pyrimidine-2-sulfonamide is a heavy molecule.</description> <cas nil="true"/> <pubchem-id>67273458</pubchem-id> <chemical-formula>C25H19Cl2N7O3S</chemical-formula> <weight>568.4</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">2026-08-31T01:16:36Z</created-at> <updated-at type="dateTime">2026-08-31T01:16:36Z</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>CN(C1=CC=CC=N1)NC(=O)C2=C3N=CC(=C(N3N=C2S(=O)(=O)N)C4=CC=C(C=C4)Cl)C5=CC=CC=C5Cl</moldb-smiles> <moldb-formula>C25H19Cl2N7O3S</moldb-formula> <moldb-inchi>InChI=1S/C25H19Cl2N7O3S/c1-33(20-8-4-5-13-29-20)31-24(35)21-23-30-14-18(17-6-2-3-7-19(17)27)22(15-9-11-16(26)12-10-15)34(23)32-25(21)38(28,36)37/h2-14H,1H3,(H,31,35)(H2,28,36,37)</moldb-inchi> <moldb-inchikey>SIHKCQZRSPKPIN-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">567.0647141</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>4.3</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>CHEM337015</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)-3-[[methyl(pyridin-2-yl)amino]carbamoyl]pyrazolo[1,5-a]pyrimidine-2-sulfonamide</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>CED0291520</sync-id> <structure-inchikey>SIHKCQZRSPKPIN-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>80100000000000000040000000000000038002002400000008000000008000000006010000000000000000400000200000100000000020000000000000000000004100000000000001010080004000000000084000800000000100000008020080000000000000000040020000800000000000000090901204000100000001000000040000000000000000000000080004080000000000000000080000080000000000000300000000000000000100000000000000000010008080000000000200000000000000000000000000002040000000000600000001080000000000000400000800</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������ � h� !h�!"h�"#h�#$h�$%���h���h���h���h�$�h�B������������ ������������������� !"#$�����������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:41:09Z</structure-indexed-at> </compound>