296038 <common-name>7-chloro-4-piperazin-1-yl-10h-thieno[3,4-b][1,5]benzodiazepine</common-name> <description>7-chloro-4-piperazin-1-yl-10h-thieno[3,4-b][1,5]benzodiazepine belongs to the benzodiazepines, a class of organoheterocyclic compounds within the organic compounds. It has the formula C15H15ClN4S and an average molecular weight of 318.80 g/mol.</description> <cas>61326-05-4</cas> <pubchem-id>3045927</pubchem-id> <chemical-formula>C15H15ClN4S</chemical-formula> <weight>318.8</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">2026-08-28T12:05:25Z</created-at> <updated-at type="dateTime">2026-08-28T12:05:25Z</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>C1CN(CCN1)C2=NC3=C(C=CC(=C3)Cl)NC4=CSC=C42</moldb-smiles> <moldb-formula>C15H15ClN4S</moldb-formula> <moldb-inchi>InChI=1S/C15H15ClN4S/c16-10-1-2-12-13(7-10)19-15(20-5-3-17-4-6-20)11-8-21-9-14(11)18-12/h1-2,7-9,17-18H,3-6H2</moldb-inchi> <moldb-inchikey>UQBUQLHCFDFQCC-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">318.0705954</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>2.3</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>CHEM291931</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>7-chloro-4-piperazin-1-yl-10h-thieno[3,4-b][1,5]benzodiazepine</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>Benzodiazepines</klass> <subklass nil="true"/> <paper-count type="integer" nil="true"/> <sync-id>CED0247455</sync-id> <structure-inchikey>UQBUQLHCFDFQCC-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>20000102000000000000000500000000000080000000000000000000004000000000008000002000000100000000800000000000000000000000004080400000080000000000000000000010000000000000000000000000000000080080000000000000101000000000030100000000000000000000000000000008000000000020200000000040000000000000000000001000000000000000080000000000000000080000000000800000000000088000000008000000000000000000000000000000000800000010000000000000000200004000000000000000000000000040000000800000000000000000020000000008000000</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�B����������������� �� �� � ����������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:07:22Z</structure-indexed-at> </compound>