<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <id type="integer">44947</id>
  <title nil="true"/>
  <common-name>Norflunitrazepam</common-name>
  <description nil="true"/>
  <cas>2558-30-7</cas>
  <pubchem-id>520217</pubchem-id>
  <chemical-formula>C15H10FN3O3</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">2016-06-03T11:20:15Z</created-at>
  <updated-at type="dateTime">2026-04-03T01:13:35Z</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>OC1=NC2=C(C=C(C=C2)N(=O)=O)C(=NC1)C1=CC(F)=CC=C1</moldb-smiles>
  <moldb-formula>C15H10FN3O3</moldb-formula>
  <moldb-inchi>InChI=1S/C15H10FN3O3/c16-10-3-1-2-9(6-10)15-12-7-11(19(21)22)4-5-13(12)18-14(20)8-17-15/h1-7H,8H2,(H,18,20)</moldb-inchi>
  <moldb-inchikey>GAFGVIXGAAPSTO-UHFFFAOYSA-N</moldb-inchikey>
  <moldb-average-mass type="decimal">299.261</moldb-average-mass>
  <moldb-mono-mass type="decimal">299.070619357</moldb-mono-mass>
  <origin nil="true"/>
  <state nil="true"/>
  <logp nil="true"/>
  <hmdb-id nil="true"/>
  <chembl-id nil="true"/>
  <chemspider-id>453770</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>CHEM043842</chemdb-id>
  <dsstox-id>DTXSID30180268</dsstox-id>
  <toxcast-id nil="true"/>
  <stoff-ident-origin>Zweckverband Landeswasserversorgung Langenau</stoff-ident-origin>
  <stoff-ident-id>SI00003976</stoff-ident-id>
  <susdat-id>NS00015480</susdat-id>
  <iupac nil="true"/>
  <moldb-polar-surface-area>90.76999999999998</moldb-polar-surface-area>
  <moldb-refractivity>80.18740000000001</moldb-refractivity>
  <moldb-polarizability>27.77726089011843</moldb-polarizability>
  <moldb-rotatable-bond-count>2</moldb-rotatable-bond-count>
  <moldb-acceptor-count>5</moldb-acceptor-count>
  <moldb-donor-count>1</moldb-donor-count>
  <moldb-pka-strongest-acidic>2.808867585835119</moldb-pka-strongest-acidic>
  <moldb-pka-strongest-basic>2.048677873036271</moldb-pka-strongest-basic>
  <moldb-physiological-charge>0</moldb-physiological-charge>
  <moldb-number-of-rings>3</moldb-number-of-rings>
  <moldb-alogps-logp>2.66</moldb-alogps-logp>
  <moldb-alogps-logs>-4.57</moldb-alogps-logs>
  <moldb-alogps-solubility>8.06e-03 g/l</moldb-alogps-solubility>
</compound>
