318964 <common-name>N-[4-[bis(2-chloroethyl)amino]phenyl]-2-ethyl-5-nitro-3-propylimidazole-4-carboxamide</common-name> <description>N-[4-[bis(2-chloroethyl)amino]phenyl]-2-ethyl-5-nitro-3-propylimidazole-4-carboxamide is a chemical compound with the formula C19H25Cl2N5O3. It has an average molecular weight of 442.30 g/mol.</description> <cas>61982-03-4</cas> <pubchem-id>3046326</pubchem-id> <chemical-formula>C19H25Cl2N5O3</chemical-formula> <weight>442.3</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">2026-08-29T17:24:17Z</created-at> <updated-at type="dateTime">2026-08-29T17:24:17Z</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>CCCN1C(=NC(=C1C(=O)NC2=CC=C(C=C2)N(CCCl)CCCl)[N+](=O)[O-])CC</moldb-smiles> <moldb-formula>C19H25Cl2N5O3</moldb-formula> <moldb-inchi>InChI=1S/C19H25Cl2N5O3/c1-3-11-25-16(4-2)23-18(26(28)29)17(25)19(27)22-14-5-7-15(8-6-14)24(12-9-20)13-10-21/h5-8H,3-4,9-13H2,1-2H3,(H,22,27)</moldb-inchi> <moldb-inchikey>GSWQNPLDHPGHJY-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">441.1334451</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>4.3</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>CHEM314857</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-[4-[bis(2-chloroethyl)amino]phenyl]-2-ethyl-5-nitro-3-propylimidazole-4-carboxamide</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>Anilides</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0269751</sync-id> <structure-inchikey>GSWQNPLDHPGHJY-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>800000000000000800000000000100000000000000000000000002000002000000000000002000000000000000000100000002000000000000000000000000000020040000000020000000000000001000000000400000000020210008000210000440004000000000000100000080000000000000000800000040000400008004000000004080000000001000000000000000000000000000000000000000000000080000000000000001008000000000000000000000000000000000000000000000000000000011000010000008000200000004000100008000000001000040000001000400000001001008202000000000000000</structure-fingerprint> 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