Keyword(s): Human Metabolites
Molecule Category Free-form
UNII NDH2046UK7
EPA CompTox DTXSID90216219

Structure

InChI Key UQAMDAUJTXFNAD-UHFFFAOYSA-N
Smiles Clc1nc(nc(Cl)n1)N1CCOCC1
InChI
InChI=1S/C7H8Cl2N4O/c8-5-10-6(9)12-7(11-5)13-1-3-14-4-2-13/h1-4H2

Physicochemical Descriptors

Property Name Value
Molecular Formula C7H8Cl2N4O1
Molecular Weight 234.01
AlogP 1.02
Hydrogen Bond Acceptor 5.0
Number of Rotational Bond 1.0
Polar Surface Area 51.14
Heavy Atoms 14.0

Cross References

Resources Reference
CAS NUMBER 6601-22-5
NORMAN SUSDAT
FDA SRS NDH2046UK7
PubChem 81076
ChemSpider 73144.0