Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 8D94UC3LJB
EPA CompTox DTXSID50178581

Structure

InChI Key KTMXEEOPGLOPMJ-UHFFFAOYSA-N
Smiles ClC(=O)c1cc(Cl)nc2c1cccc2
InChI
InChI=1S/C10H5Cl2NO/c11-9-5-7(10(12)14)6-3-1-2-4-8(6)13-9/h1-5H

Physicochemical Descriptors

Property Name Value
Molecular Formula C10H5Cl2N1O1
Molecular Weight 224.97
AlogP 3.27
Hydrogen Bond Acceptor 2.0
Number of Rotational Bond 1.0
Polar Surface Area 29.96
Heavy Atoms 14.0

Cross References

Resources Reference
CAS NUMBER 2388-32-1
NORMAN SUSDAT
FDA SRS 8D94UC3LJB
PubChem 75438
ChemSpider 67968.0