Keyword(s): Human Metabolites
Molecule Category Free-form
UNII XSA3ZX337B
EPA CompTox DTXSID4021973

Structure

InChI Key LOCWBQIWHWIRGN-UHFFFAOYSA-N
Smiles Nc1ccc(cc1Cl)N(=O)=O
InChI
InChI=1S/C6H5ClN2O2/c7-5-3-4(9(10)11)1-2-6(5)8/h1-3H,8H2

Physicochemical Descriptors

Property Name Value
Molecular Formula C6H5Cl1N2O2
Molecular Weight 172.0
AlogP 1.83
Hydrogen Bond Acceptor 3.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 1.0
Polar Surface Area 69.16
Heavy Atoms 11.0

Cross References

Resources Reference
CAS NUMBER 121-87-9
NORMAN SUSDAT
FDA SRS XSA3ZX337B
PubChem 8492
ChemSpider 8179.0