335737 <common-name>N-benzo[b][1,10]phenanthrolin-7-yl-n'-(2-chloroethyl)-n'-ethylpropane-1,3-diamine</common-name> <description>N-benzo[b][1,10]phenanthrolin-7-yl-n'-(2-chloroethyl)-n'-ethylpropane-1,3-diamine is a chemical compound with the formula C23H25ClN4. It has an average molecular weight of 392.90 g/mol.</description> <cas nil="true"/> <pubchem-id>161991</pubchem-id> <chemical-formula>C23H25ClN4</chemical-formula> <weight>392.9</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">2026-08-30T17:58:28Z</created-at> <updated-at type="dateTime">2026-08-30T17:58:28Z</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(CCCNC1=C2C=CC3=C(C2=NC4=CC=CC=C41)N=CC=C3)CCCl</moldb-smiles> <moldb-formula>C23H25ClN4</moldb-formula> <moldb-inchi>InChI=1S/C23H25ClN4/c1-2-28(16-12-24)15-6-14-26-22-18-8-3-4-9-20(18)27-23-19(22)11-10-17-7-5-13-25-21(17)23/h3-5,7-11,13H,2,6,12,14-16H2,1H3,(H,26,27)</moldb-inchi> <moldb-inchikey>ACFXRTVRTJDJSS-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">392.1767745</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>5.1</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>CHEM331630</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-benzo[b][1,10]phenanthrolin-7-yl-n'-(2-chloroethyl)-n'-ethylpropane-1,3-diamine</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>Phenanthrolines</klass> <subklass nil="true"/> <paper-count type="integer" nil="true"/> <sync-id>CED0286204</sync-id> <structure-inchikey>ACFXRTVRTJDJSS-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>80000000000000000000000000000010000000000010000000004200000000000000800000240400000000000000c000004000008000000000000000000000000000000000000000001000000000000000000000000000000000000000000000000000004000000000000800000000001000000000000800108040000001806004000000800080000000800100000000000000000000000000000000000000040000080200000080000008088000000000000000000000000000040400000000000000000000000010000000000804000200000000000000000000000001002040000000010000001001000008040000000000000000</structure-fingerprint> 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