343605 <common-name>6-(2-chlorophenyl)-n'-(3-chlorophenyl)-7-(4-chlorophenyl)-n'-methylpyrazolo[1,5-a]pyrimidine-3-carbohydrazide</common-name> <description>6-(2-chlorophenyl)-n'-(3-chlorophenyl)-7-(4-chlorophenyl)-n'-methylpyrazolo[1,5-a]pyrimidine-3-carbohydrazide is a chemical compound with the formula C26H18Cl3N5O. With an average molecular weight of 522.80 g/mol, 6-(2-chlorophenyl)-n'-(3-chlorophenyl)-7-(4-chlorophenyl)-n'-methylpyrazolo[1,5-a]pyrimidine-3-carbohydrazide is a heavy molecule.</description> <cas nil="true"/> <pubchem-id>16722441</pubchem-id> <chemical-formula>C26H18Cl3N5O</chemical-formula> <weight>522.8</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">2026-08-31T05:07:27Z</created-at> <updated-at type="dateTime">2026-08-31T05:07:27Z</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=C1)Cl)NC(=O)C2=C3N=CC(=C(N3N=C2)C4=CC=C(C=C4)Cl)C5=CC=CC=C5Cl</moldb-smiles> <moldb-formula>C26H18Cl3N5O</moldb-formula> <moldb-inchi>InChI=1S/C26H18Cl3N5O/c1-33(19-6-4-5-18(28)13-19)32-26(35)22-15-31-34-24(16-9-11-17(27)12-10-16)21(14-30-25(22)34)20-7-2-3-8-23(20)29/h2-15H,1H3,(H,32,35)</moldb-inchi> <moldb-inchikey>VZJOGKVKWHCJNG-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">521.057693</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>6.8</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>CHEM339498</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)-n'-(3-chlorophenyl)-7-(4-chlorophenyl)-n'-methylpyrazolo[1,5-a]pyrimidine-3-carbohydrazide</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>CED0293979</sync-id> <structure-inchikey>VZJOGKVKWHCJNG-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>10000000000000000000000100000004000000000000800000000400000000c0000000000000018002002000000008000000000000000002000000000000000000400000008000100000000020000000000000000000004100000000000000010080000000000000184000800000000100000008020080000000000001000040020000808000000000000280900000000100000001000000040000000000000000000000080004080000000000000000080000000000000000000100000000000004000000000000000000000010008000000000000200000000000000080000000000080040010000000400002000000000000100000400000000</structure-fingerprint> <structure-pattern-fingerprint>7134e2108d12865081801b608138aa001a9014008107201080bda0408224c84d7c220877138200000184c98800c2000004600224c09d3261016e653b80b04210c7110c891290141408901040137202008c04859153211f3b400415624822d8040c28052f004c0220e20c8480dd9402cd218680708129c14473182c6042710242166402185ef8820808061250c82c2008793d981244409e8a5423082060c0049480d3101380b0c2628a048969917c37104ac004028943885018a04a104cc00212a06022a484d80a3b11808484545542900d090010434050200d710284280003609038411008810124110c0411519220821850043094c2040e1308908053000606</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�!�h�B����������������� ��� ������������� !�����������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:42:58Z</structure-indexed-at> </compound>