324139 <common-name>5-chloro-2-methoxy-4-[(5-methyl-4,5-dihydro-1h-imidazol-2-yl)amino]-n-[(1-prop-2-enylpyrrolidin-2-yl)methyl]benzamide</common-name> <description>5-chloro-2-methoxy-4-[(5-methyl-4,5-dihydro-1h-imidazol-2-yl)amino]-n-[(1-prop-2-enylpyrrolidin-2-yl)methyl]benzamide is a chemical compound with the formula C20H28ClN5O2. It has an average molecular weight of 405.90 g/mol.</description> <cas>111071-49-9</cas> <pubchem-id>3066760</pubchem-id> <chemical-formula>C20H28ClN5O2</chemical-formula> <weight>405.9</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">2026-08-30T01:06:38Z</created-at> <updated-at type="dateTime">2026-08-30T01:06:38Z</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>CC1CN=C(N1)NC2=C(C=C(C(=C2)OC)C(=O)NCC3CCCN3CC=C)Cl</moldb-smiles> <moldb-formula>C20H28ClN5O2</moldb-formula> <moldb-inchi>InChI=1S/C20H28ClN5O2/c1-4-7-26-8-5-6-14(26)12-22-19(27)15-9-16(21)17(10-18(15)28-3)25-20-23-11-13(2)24-20/h4,9-10,13-14H,1,5-8,11-12H2,2-3H3,(H,22,27)(H2,23,24,25)</moldb-inchi> <moldb-inchikey>SYYOYCDVHJPEEX-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">405.1931528</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>2.2</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>CHEM320032</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>5-chloro-2-methoxy-4-[(5-methyl-4,5-dihydro-1h-imidazol-2-yl)amino]-n-[(1-prop-2-enylpyrrolidin-2-yl)methyl]benzamide</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>CED0274797</sync-id> <structure-inchikey>SYYOYCDVHJPEEX-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>800400000000000000000000000004000000000000400008000000840004000000000002002000020000000000020000000002100800000000020000400000000000000000000020000000000300000000002000200000000000010040000040000000104080000000020508000000000000200000100800020040000000000000200000000080000000000000000080000002000000800000040404000000000300080000000000000000000000008000010000000080008000000000000800000010040000000410000000200000000000200000000000000800000000000040200000000400000000000020000100000002000000</structure-fingerprint> 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