19492 <common-name>Amprolium hydrochloride</common-name> <description>Amprolium hydrochloride belongs to the pyrimidines and pyrimidine derivatives, a subclass of diazines within the organic compounds. It is classified as an organoheterocyclic compound with the formula C14H20Cl2N4. The compound has an average molecular weight of 315.24 g/mol.</description> <cas>137-88-2</cas> <pubchem-id>8732</pubchem-id> <chemical-formula>C14H20Cl2N4</chemical-formula> <weight nil="true"/> <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">2016-05-22T05:12:12Z</created-at> <updated-at type="dateTime">2026-04-05T17:31:43Z</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>Cl.[Cl-].CCCC1=NC=C(C[N+]2=C(C)C=CC=C2)C(N)=N1</moldb-smiles> <moldb-formula>C14H20Cl2N4</moldb-formula> <moldb-inchi>InChI=1S/C14H19N4.2ClH/c1-3-6-13-16-9-12(14(15)17-13)10-18-8-5-4-7-11(18)2;;/h4-5,7-9H,3,6,10H2,1-2H3,(H2,15,16,17);2*1H/q+1;;/p-1</moldb-inchi> <moldb-inchikey>PJBQYZZKGNOKNJ-UHFFFAOYSA-M</moldb-inchikey> <moldb-average-mass type="decimal">315.24</moldb-average-mass> <moldb-mono-mass type="decimal">314.1065021</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp nil="true"/> <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>CHEM018387</chemdb-id> <dsstox-id>DTXSID0045547</dsstox-id> <toxcast-id>45547</toxcast-id> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00079171</susdat-id> <iupac nil="true"/> <moldb-polar-surface-area>55.68</moldb-polar-surface-area> <moldb-refractivity>75.04060000000001</moldb-refractivity> <moldb-polarizability>27.77090143237124</moldb-polarizability> <moldb-rotatable-bond-count>4</moldb-rotatable-bond-count> <moldb-acceptor-count>3</moldb-acceptor-count> <moldb-donor-count>1</moldb-donor-count> <moldb-pka-strongest-acidic>19.809544233946866</moldb-pka-strongest-acidic> <moldb-pka-strongest-basic>5.334555004522234</moldb-pka-strongest-basic> <moldb-physiological-charge>1</moldb-physiological-charge> <moldb-number-of-rings>2</moldb-number-of-rings> <moldb-alogps-logp>-1.45</moldb-alogps-logp> <moldb-alogps-logs>-4.20</moldb-alogps-logs> <moldb-alogps-solubility>1.74e-02 g/l</moldb-alogps-solubility> <kingdom>Organic compounds</kingdom> <superklass>Organoheterocyclic compounds</superklass> <klass>Diazines</klass> <subklass>Pyrimidines and pyrimidine derivatives</subklass> <paper-count type="integer">25</paper-count> <sync-id>CED0010077</sync-id> <structure-inchikey>PJBQYZZKGNOKNJ-UHFFFAOYSA-M</structure-inchikey> 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BgUTEQgHBgYLDQ4PEAoXBAAAAAAAAAAW </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:07:39Z</structure-indexed-at> </compound>