341483 <common-name>6-(2-chlorophenyl)-7-(4-chlorophenyl)-n-cyclohexylpyrazolo[1,5-a]pyrimidine-3-carboxamide</common-name> <description>6-(2-chlorophenyl)-7-(4-chlorophenyl)-n-cyclohexylpyrazolo[1,5-a]pyrimidine-3-carboxamide is a chemical compound with the formula C25H22Cl2N4O. It has an average molecular weight of 465.40 g/mol.</description> <cas nil="true"/> <pubchem-id>16049464</pubchem-id> <chemical-formula>C25H22Cl2N4O</chemical-formula> <weight>465.4</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">2026-08-31T01:53:45Z</created-at> <updated-at type="dateTime">2026-08-31T01:53:45Z</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>C1CCC(CC1)NC(=O)C2=C3N=CC(=C(N3N=C2)C4=CC=C(C=C4)Cl)C5=CC=CC=C5Cl</moldb-smiles> <moldb-formula>C25H22Cl2N4O</moldb-formula> <moldb-inchi>InChI=1S/C25H22Cl2N4O/c26-17-12-10-16(11-13-17)23-20(19-8-4-5-9-22(19)27)14-28-24-21(15-29-31(23)24)25(32)30-18-6-2-1-3-7-18/h4-5,8-15,18H,1-3,6-7H2,(H,30,32)</moldb-inchi> <moldb-inchikey>ZZBARLOXOSWJIH-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">464.1170667</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>6</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>CHEM337376</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-cyclohexylpyrazolo[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 nil="true"/> <superklass nil="true"/> <klass nil="true"/> <subklass nil="true"/> <paper-count type="integer" nil="true"/> <sync-id>CED0291881</sync-id> <structure-inchikey>ZZBARLOXOSWJIH-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>20000000001000000000000000000000000000000000000000000080000000000000800040000000000000018002002010000008000800000000000002000000000000000000400000000000100000000020001000000000000000000100000000000000010080000000000000080020800000020100000000020080000000100800000000020000800000000000000280800000000100000001000000040000000000000004000000080000080000000000000000080000000000000000000100000000000004000000000020000100000010008000000000000200000000000000080000000000080040010000000400000000000000000100000000000000</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�B�������������� �� ��� �������������������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:41:25Z</structure-indexed-at> </compound>