Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 8B76Z92B5M
EPA CompTox DTXSID3041908

Structure

InChI Key OOTHTARUZHONSW-LCYFTJDESA-N
Smiles CC1=NOC(=O)C1=N/Nc1ccccc1Cl
InChI
InChI=1S/C10H8ClN3O2/c1-6-9(10(15)16-14-6)13-12-8-5-3-2-4-7(8)11/h2-5,12H,1H3/b13-9-

Physicochemical Descriptors

Property Name Value
Molecular Formula C10H8Cl1N3O2
Molecular Weight 237.03
AlogP 2.04
Hydrogen Bond Acceptor 5.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 2.0
Polar Surface Area 63.05
Heavy Atoms 16.0

Cross References

Resources Reference
CAS NUMBER 5707-69-7
NORMAN SUSDAT
FDA SRS 8B76Z92B5M
PubChem 9570206
ChemSpider 7844674.0