Keyword(s): Human Metabolites
Molecule Category Free-form
UNII N8K2307472

Structure

InChI Key ZCRBUWNCWCWRGL-UHFFFAOYSA-N
Smiles COC(=O)c1oc2c(cc(Cl)c3cccnc23)n1
InChI
InChI=1S/C12H7ClN2O3/c1-17-12(16)11-15-8-5-7(13)6-3-2-4-14-9(6)10(8)18-11/h2-5H,1H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C12H7Cl1N2O3
Molecular Weight 262.01
AlogP 2.82
Hydrogen Bond Acceptor 5.0
Number of Rotational Bond 1.0
Polar Surface Area 65.22
Heavy Atoms 18.0

Cross References

Resources Reference
CAS NUMBER 86048-40-0
NORMAN SUSDAT
FDA SRS N8K2307472