22465 <common-name>N,N-Dimethyl-N'-phenylsulphamide</common-name> <description nil="true"/> <cas nil="true"/> <pubchem-id>78441</pubchem-id> <chemical-formula>C8H12N2O2S</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">2016-05-25T03:27:20Z</created-at> <updated-at type="dateTime">2026-03-25T19:44:28Z</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>CN(C)S(=O)(=O)NC1=CC=CC=C1</moldb-smiles> <moldb-formula>C8H12N2O2S</moldb-formula> <moldb-inchi>InChI=1S/C8H12N2O2S/c1-10(2)13(11,12)9-8-6-4-3-5-7-8/h3-7,9H,1-2H3</moldb-inchi> <moldb-inchikey>QCDQDISRALTLNQ-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">200.26</moldb-average-mass> <moldb-mono-mass type="decimal">200.061948808</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp nil="true"/> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id>70809</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>CHEM021360</chemdb-id> <dsstox-id>DTXSID60197041</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00000267</susdat-id> <iupac nil="true"/> <moldb-polar-surface-area>49.410000000000004</moldb-polar-surface-area> <moldb-refractivity>51.30930000000001</moldb-refractivity> <moldb-polarizability>20.06882289550321</moldb-polarizability> <moldb-rotatable-bond-count>1</moldb-rotatable-bond-count> <moldb-acceptor-count>3</moldb-acceptor-count> <moldb-donor-count>1</moldb-donor-count> <moldb-pka-strongest-acidic>11.194164093561369</moldb-pka-strongest-acidic> <moldb-pka-strongest-basic>-0.09313914233237808</moldb-pka-strongest-basic> <moldb-physiological-charge>0</moldb-physiological-charge> <moldb-number-of-rings>1</moldb-number-of-rings> <moldb-alogps-logp>1.13</moldb-alogps-logp> <moldb-alogps-logs>-1.73</moldb-alogps-logs> <moldb-alogps-solubility>3.76e+00 g/l</moldb-alogps-solubility> </compound>