335622 <common-name>3-[4-(2-aminopropoxy)phenyl]-n-[1-(3-fluorophenyl)ethyl]imidazo[1,2-b]pyridazin-6-amine</common-name> <description>3-[4-(2-aminopropoxy)phenyl]-n-[1-(3-fluorophenyl)ethyl]imidazo[1,2-b]pyridazin-6-amine is a chemical compound with the formula C23H24FN5O. It has an average molecular weight of 405.50 g/mol.</description> <cas nil="true"/> <pubchem-id>154699459</pubchem-id> <chemical-formula>C23H24FN5O</chemical-formula> <weight>405.5</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">2026-08-30T17:49:45Z</created-at> <updated-at type="dateTime">2026-08-30T17:49:45Z</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>CC(COC1=CC=C(C=C1)C2=CN=C3N2N=C(C=C3)NC(C)C4=CC(=CC=C4)F)N</moldb-smiles> <moldb-formula>C23H24FN5O</moldb-formula> <moldb-inchi>InChI=1S/C23H24FN5O/c1-15(25)14-30-20-8-6-17(7-9-20)21-13-26-23-11-10-22(28-29(21)23)27-16(2)18-4-3-5-19(24)12-18/h3-13,15-16H,14,25H2,1-2H3,(H,27,28)</moldb-inchi> <moldb-inchikey>HEVHTYMYEMEBPX-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">405.1964886</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>3.8</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>CHEM331515</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>3-[4-(2-aminopropoxy)phenyl]-n-[1-(3-fluorophenyl)ethyl]imidazo[1,2-b]pyridazin-6-amine</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>Azoles</klass> <subklass>Imidazoles</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0286091</sync-id> <structure-inchikey>HEVHTYMYEMEBPX-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000000000000000000800002000200000000000000000000600000020000000000001000000000200000000000002000000008000000000000000000000000200008002000010000000000040000000100000010002110000200080000000000002000010010000000000000100000800080000100001001000000000000000001000040000000801000000000100080801000000000000000000000000000000000000000000000000400080000000000000006080000000100000000000100000000000400000000001000000000020000080000000000000200000000000000000000000000000040000000000000880000080000000000000000000000</structure-fingerprint> 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