Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 79J6SA7GHB
EPA CompTox DTXSID70175658

Structure

InChI Key NJZSQTMICFLABM-UHFFFAOYSA-N
Smiles O=[N+]([O-])C=1C=CC=C(F)C1Cl
InChI
InChI=1/C6H3ClFNO2/c7-6-4(8)2-1-3-5(6)9(10)11/h1-3H

Physicochemical Descriptors

Property Name Value
Molecular Formula C6H4ClFNO2
Molecular Weight 174.98
AlogP 2.39
Hydrogen Bond Acceptor 2.0
Number of Rotational Bond 1.0
Polar Surface Area 43.14
Heavy Atoms 11.0

Cross References

Resources Reference
CAS NUMBER 21397-07-9
NORMAN SUSDAT
FDA SRS 79J6SA7GHB
PubChem 88883