306952 <common-name>N-benzyl-3-[2-(3-chlorobenzoyl)hydrazinyl]propanamide</common-name> <description>N-benzyl-3-[2-(3-chlorobenzoyl)hydrazinyl]propanamide belongs to the amino acids, peptides, and analogues, a subclass of carboxylic acids and derivatives within the organic compounds. This compound has the formula C17H18ClN3O2 and an average molecular weight of 331.80 g/mol. It is classified under the superclass of organic acids and derivatives.</description> <cas>15563-24-3</cas> <pubchem-id>27394</pubchem-id> <chemical-formula>C17H18ClN3O2</chemical-formula> <weight>331.8</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">2026-08-29T00:50:15Z</created-at> <updated-at type="dateTime">2026-08-29T00:50:15Z</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>C1=CC=C(C=C1)CNC(=O)CCNNC(=O)C2=CC(=CC=C2)Cl</moldb-smiles> <moldb-formula>C17H18ClN3O2</moldb-formula> <moldb-inchi>InChI=1S/C17H18ClN3O2/c18-15-8-4-7-14(11-15)17(23)21-20-10-9-16(22)19-12-13-5-2-1-3-6-13/h1-8,11,20H,9-10,12H2,(H,19,22)(H,21,23)</moldb-inchi> <moldb-inchikey>ZCBCHPDOHRDFDK-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">331.1087545</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>2.6</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>CHEM302845</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>N-benzyl-3-[2-(3-chlorobenzoyl)hydrazinyl]propanamide</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>Organic acids and derivatives</superklass> <klass>Carboxylic acids and derivatives</klass> <subklass>Amino acids, peptides, and analogues</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0258005</sync-id> <structure-inchikey>ZCBCHPDOHRDFDK-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>4000000000800000000000000000000400000004000080000000010000000000008000100400000000000004000000004000000000000002000000000200000000400000008000000000020020001000000000000000000040000000000000010000000000000000100000000000000000000000000000000000000001000000200000800000000000000080000000000100000000000000000000000000000000000000000000084000000000000000000000000080000000000000000008040004000800000000000000000012000000000000000220000000000000000000000000200040000000000400000000000000004000000000000000</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�B����������������������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:15:18Z</structure-indexed-at> </compound>