Keyword(s): Human Metabolites
Molecule Category Free-form
UNII EUQ5BP41S0
EPA CompTox DTXSID20195841

Structure

InChI Key XNTIGDVFBDJLTQ-UHFFFAOYSA-N
Smiles O=C(O)C=1C(F)=CC=CC1Cl
InChI
InChI=1/C7H4ClFO2/c8-4-2-1-3-5(9)6(4)7(10)11/h1-3H,(H,10,11)

Physicochemical Descriptors

Property Name Value
Molecular Formula C7H4ClFO2
Molecular Weight 173.99
AlogP 2.18
Hydrogen Bond Acceptor 1.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 1.0
Polar Surface Area 37.3
Heavy Atoms 11.0

Cross References

Resources Reference
CAS NUMBER 434-75-3
NORMAN SUSDAT
FDA SRS EUQ5BP41S0
PubChem 67947