328890 <common-name>N-[2-[1-adamantyl(ethyl)amino]ethyl]-4-amino-2-chlorobenzamide</common-name> <description>N-[2-[1-adamantyl(ethyl)amino]ethyl]-4-amino-2-chlorobenzamide is a chemical compound with the formula C21H30ClN3O. It has an average molecular weight of 375.90 g/mol.</description> <cas nil="true"/> <pubchem-id>216620</pubchem-id> <chemical-formula>C21H30ClN3O</chemical-formula> <weight>375.9</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">2026-08-30T08:57:36Z</created-at> <updated-at type="dateTime">2026-08-30T08:57:36Z</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>CCN(CCNC(=O)C1=C(C=C(C=C1)N)Cl)C23CC4CC(C2)CC(C4)C3</moldb-smiles> <moldb-formula>C21H30ClN3O</moldb-formula> <moldb-inchi>InChI=1S/C21H30ClN3O/c1-2-25(21-11-14-7-15(12-21)9-16(8-14)13-21)6-5-24-20(26)18-4-3-17(23)10-19(18)22/h3-4,10,14-16H,2,5-9,11-13,23H2,1H3,(H,24,26)</moldb-inchi> <moldb-inchikey>BJBRXNNGEWIWCY-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">375.2077403</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>4.4</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>CHEM324783</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-[2-[1-adamantyl(ethyl)amino]ethyl]-4-amino-2-chlorobenzamide</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>Benzenoids</superklass> <klass>Benzene and substituted derivatives</klass> <subklass>Benzoic acids and derivatives</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0279464</sync-id> <structure-inchikey>BJBRXNNGEWIWCY-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>80000000000000100080000000000000000000004000000400000000000000000000000200000000000000000200000000000000000000000000000200000000000000000040000000000004000000012000100100000000000000000000000000000001000000000000000010408000000002080000000000000000000010000000004800000000000000000000108000900000000000000001000000000400080000040000000000000008000000000000000a004000000080000000000000000000000000000000000000000000000010001000000000000200000000000000000008000000000840000080020400000001000000800100000000000000</structure-fingerprint> 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