17428 <common-name>2-Hydrazino-4-(4-aminophenyl) thiazole</common-name> <description>2-Hydrazino-4-(4-aminophenyl) thiazole belongs to the aniline and substituted anilines, a subclass of benzene and substituted derivatives within the organic compounds. It is a benzenoid with the formula C9H10N4S and an average molecular weight of 206.27 g/mol.</description> <cas>26049-71-8</cas> <pubchem-id nil="true"/> <chemical-formula>C9H10N4S</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">2016-05-22T03:27:34Z</created-at> <updated-at type="dateTime">2026-04-06T10:20:32Z</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>NNC1=NC(=CS1)C1=CC=C(N)C=C1</moldb-smiles> <moldb-formula>C9H10N4S</moldb-formula> <moldb-inchi>InChI=1S/C9H10N4S/c10-7-3-1-6(2-4-7)8-5-14-9(12-8)13-11/h1-5H,10-11H2,(H,12,13)</moldb-inchi> <moldb-inchikey>AKZHPJMVGQRYGX-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">206.27</moldb-average-mass> <moldb-mono-mass type="decimal">206.062617512</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>CHEM016323</chemdb-id> <dsstox-id>DTXSID3020704</dsstox-id> <toxcast-id>20704</toxcast-id> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00120122</susdat-id> <iupac nil="true"/> <moldb-polar-surface-area>76.96000000000001</moldb-polar-surface-area> <moldb-refractivity>59.91100000000001</moldb-refractivity> <moldb-polarizability>21.642366602077608</moldb-polarizability> <moldb-rotatable-bond-count>2</moldb-rotatable-bond-count> <moldb-acceptor-count>4</moldb-acceptor-count> <moldb-donor-count>3</moldb-donor-count> <moldb-pka-strongest-acidic>15.446724552760084</moldb-pka-strongest-acidic> <moldb-pka-strongest-basic>4.254768893778411</moldb-pka-strongest-basic> <moldb-physiological-charge>0</moldb-physiological-charge> <moldb-number-of-rings>2</moldb-number-of-rings> <moldb-alogps-logp>1.92</moldb-alogps-logp> <moldb-alogps-logs>-2.46</moldb-alogps-logs> <moldb-alogps-solubility>7.12e-01 g/l</moldb-alogps-solubility> <kingdom>Organic compounds</kingdom> <superklass>Benzenoids</superklass> <klass>Benzene and substituted derivatives</klass> <subklass>Aniline and substituted anilines</subklass> <paper-count type="integer">0</paper-count> <sync-id>CED0057686</sync-id> <structure-inchikey>AKZHPJMVGQRYGX-UHFFFAOYSA-N</structure-inchikey> 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type="dateTime">2026-09-19T04:06:13Z</structure-indexed-at> </compound>