19842 <common-name>Tenidap</common-name> <description nil="true"/> <cas>120210-48-2</cas> <pubchem-id>60712</pubchem-id> <chemical-formula>C14H9ClN2O3S</chemical-formula> <weight>320.8</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">2016-05-22T05:29:50Z</created-at> <updated-at type="dateTime">2026-08-19T08:32:02Z</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>DB13481</drugbank-id> <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>OC(=N)N1C(O)=C(C(=O)C2=CC=CS2)C2=C1C=CC(Cl)=C2</moldb-smiles> <moldb-formula>C14H9ClN2O3S</moldb-formula> <moldb-inchi>InChI=1S/C14H9ClN2O3S/c15-7-3-4-9-8(6-7)11(13(19)17(9)14(16)20)12(18)10-2-1-5-21-10/h1-6,19H,(H2,16,20)</moldb-inchi> <moldb-inchikey>IZSFDUMVCVVWKW-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">320.75</moldb-average-mass> <moldb-mono-mass type="decimal">320.002241</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>2.32</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>CHEM018737</chemdb-id> <dsstox-id>DTXSID9046104</dsstox-id> <toxcast-id>46104</toxcast-id> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00122433</susdat-id> <iupac>(3Z)-5-chloro-3-[hydroxy(thiophen-2-yl)methylidene]-2-oxo-2,3-dihydro-1H-indole-1-carboxamide</iupac> <moldb-polar-surface-area>86.31</moldb-polar-surface-area> <moldb-refractivity>89.82809999999996</moldb-refractivity> <moldb-polarizability>30.718575299567902</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>6.453708542942395</moldb-pka-strongest-acidic> <moldb-pka-strongest-basic>5.689343881510988</moldb-pka-strongest-basic> <moldb-physiological-charge>-1</moldb-physiological-charge> <moldb-number-of-rings>3</moldb-number-of-rings> <moldb-alogps-logp>2.99</moldb-alogps-logp> <moldb-alogps-logs>-3.98</moldb-alogps-logs> <moldb-alogps-solubility>3.35e-02 g/l</moldb-alogps-solubility> <kingdom>Organic compounds</kingdom> <superklass>Organoheterocyclic compounds</superklass> <klass>Indoles and derivatives</klass> <subklass>Indolecarboxylic acids and derivatives</subklass> <paper-count type="integer" nil="true"/> </compound>