9120 <common-name>Cyprazine</common-name> <description nil="true"/> <cas>22936-86-3</cas> <pubchem-id>24738</pubchem-id> <chemical-formula>C9H14ClN5</chemical-formula> <weight>227.69</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">2016-05-19T02:35:40Z</created-at> <updated-at type="dateTime">2026-08-25T12:06:36Z</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(C)N=C1NC(NC(Cl)=N1)=NC1CC1</moldb-smiles> <moldb-formula>C9H14ClN5</moldb-formula> <moldb-inchi>InChI=1S/C9H14ClN5/c1-5(2)11-8-13-7(10)14-9(15-8)12-6-3-4-6/h5-6H,3-4H2,1-2H3,(H2,11,12,13,14,15)</moldb-inchi> <moldb-inchikey>OOHIAOSLOGDBCE-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">227.7</moldb-average-mass> <moldb-mono-mass type="decimal">227.0937732</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>2.6</logp> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id>23128</chemspider-id> <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>CHEM008015</chemdb-id> <dsstox-id>DTXSID6040294</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00001777</susdat-id> <iupac>6-chloro-4-N-cyclopropyl-2-N-propan-2-yl-1,3,5-triazine-2,4-diamine</iupac> <moldb-polar-surface-area>61.14</moldb-polar-surface-area> <moldb-refractivity>59.1074</moldb-refractivity> <moldb-polarizability>23.663337486708038</moldb-polarizability> <moldb-rotatable-bond-count>2</moldb-rotatable-bond-count> <moldb-acceptor-count>5</moldb-acceptor-count> <moldb-donor-count>2</moldb-donor-count> <moldb-pka-strongest-acidic>7.761443027606169</moldb-pka-strongest-acidic> <moldb-pka-strongest-basic>5.385439482375624</moldb-pka-strongest-basic> <moldb-physiological-charge>0</moldb-physiological-charge> <moldb-number-of-rings>2</moldb-number-of-rings> <moldb-alogps-logp>1.73</moldb-alogps-logp> <moldb-alogps-logs>-3.00</moldb-alogps-logs> <moldb-alogps-solubility>2.30e-01 g/l</moldb-alogps-solubility> </compound>