Keyword(s): Human Metabolites
Molecule Category Free-form
UNII Q6E8BE2U25
EPA CompTox DTXSID4058158

Structure

InChI Key JDEKUYKSOCTBJT-UHFFFAOYSA-N
Smiles CC1=CC(=O)C(=NN1c2ccc(Cl)cc2)C([O-])=O;[K+].CC1=CC(=O)C(=NN1c2ccc(Cl)cc2)C([O-])=O
InChI
InChI=1S/C12H9ClN2O3/c1-7-6-10(16)11(12(17)18)14-15(7)9-4-2-8(13)3-5-9/h2-6H,1H3,(H,17,18)

Physicochemical Descriptors

Property Name Value
Molecular Formula C12H9Cl1N2O3
Molecular Weight 264.03
AlogP 1.89
Hydrogen Bond Acceptor 4.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 2.0
Polar Surface Area 72.19
Heavy Atoms 18.0

Cross References

Resources Reference
CAS NUMBER 68254-10-4
NORMAN SUSDAT
FDA SRS Q6E8BE2U25