335846 <common-name>N,n-dimethyl-3-[[2-(4-methylphenyl)-5h-chromeno[2,3-d]pyrimidin-4-yl]sulfanyl]propan-1-amine</common-name> <description>N,n-dimethyl-3-[[2-(4-methylphenyl)-5h-chromeno[2,3-d]pyrimidin-4-yl]sulfanyl]propan-1-amine is a chemical compound with the formula C23H25N3OS. It has an average molecular weight of 391.50 g/mol.</description> <cas>97146-17-3</cas> <pubchem-id>13490974</pubchem-id> <chemical-formula>C23H25N3OS</chemical-formula> <weight>391.5</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">2026-08-30T18:06:05Z</created-at> <updated-at type="dateTime">2026-08-30T18:06:05Z</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>CC1=CC=C(C=C1)C2=NC3=C(CC4=CC=CC=C4O3)C(=N2)SCCCN(C)C</moldb-smiles> <moldb-formula>C23H25N3OS</moldb-formula> <moldb-inchi>InChI=1S/C23H25N3OS/c1-16-9-11-17(12-10-16)21-24-22-19(15-18-7-4-5-8-20(18)27-22)23(25-21)28-14-6-13-26(2)3/h4-5,7-12H,6,13-15H2,1-3H3</moldb-inchi> <moldb-inchikey>ISPBQSUEQIRJAG-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">391.1718336</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>5.3</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>CHEM331739</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,n-dimethyl-3-[[2-(4-methylphenyl)-5h-chromeno[2,3-d]pyrimidin-4-yl]sulfanyl]propan-1-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>Organic oxygen compounds</superklass> <klass>Organooxygen compounds</klass> <subklass>Ethers</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0286312</sync-id> <structure-inchikey>ISPBQSUEQIRJAG-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>800000000000800004000800000000000080000000000000001000000000800000000000000004000040003000000000000000000000000000000000000000008000100000000001000000000008800000000400000000000000008000000000000000000000040000004000800000020000200000000000000000000000000040000000800000000000000000900002000100000000080000000000100002000000000000000000284000000000000000040000004000000000000000000088000000000000000000000100000000000008002000000200000000000000200100000001000040000000410080000001000000000000000000000000</structure-fingerprint> 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