334799 <common-name>6-(2-chlorophenyl)-7-(4-chlorophenyl)-n-pyrrolidin-1-yl-2-sulfamoylpyrazolo[1,5-a]pyrimidine-3-carboxamide</common-name> <description>6-(2-chlorophenyl)-7-(4-chlorophenyl)-n-pyrrolidin-1-yl-2-sulfamoylpyrazolo[1,5-a]pyrimidine-3-carboxamide is a chemical compound with the formula C23H20Cl2N6O3S. With an average molecular weight of 531.40 g/mol, 6-(2-chlorophenyl)-7-(4-chlorophenyl)-n-pyrrolidin-1-yl-2-sulfamoylpyrazolo[1,5-a]pyrimidine-3-carboxamide is a heavy molecule.</description> <cas nil="true"/> <pubchem-id>67149150</pubchem-id> <chemical-formula>C23H20Cl2N6O3S</chemical-formula> <weight>531.4</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">2026-08-30T16:39:10Z</created-at> <updated-at type="dateTime">2026-08-30T16:39:10Z</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>C1CCN(C1)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>C23H20Cl2N6O3S</moldb-formula> <moldb-inchi>InChI=1S/C23H20Cl2N6O3S/c24-15-9-7-14(8-10-15)20-17(16-5-1-2-6-18(16)25)13-27-21-19(22(32)28-30-11-3-4-12-30)23(29-31(20)21)35(26,33)34/h1-2,5-10,13H,3-4,11-12H2,(H,28,32)(H2,26,33,34)</moldb-inchi> <moldb-inchikey>WHAZINAXCQYHKF-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">530.0694651</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>3.8</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>CHEM330692</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)-n-pyrrolidin-1-yl-2-sulfamoylpyrazolo[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>CED0285275</sync-id> <structure-inchikey>WHAZINAXCQYHKF-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>80000000000000000040000001000000038002002400000008000000000000000002000000080000000000400000200000100000000020000000000000000000000100000000000000010080004000000000080008800000020100000000020080000000000800000000020000800000000000000080801204000100000001000000040000000000000000000000080000080000000000000000080000088004000000000100000000000000000100000000000000000010008080000000000200000000000800000000000000000060000000000400000001080000000002000400000800</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">2026-09-19T05:36:36Z</structure-indexed-at> </compound>