Keyword(s): Human Metabolites
Molecule Category Free-form
UNII N86A2EGW58
EPA CompTox DTXSID60206708

Structure

InChI Key HVMVKNXIMUCYJA-UHFFFAOYSA-N
Smiles [Cl-].NOCc1c(F)c(F)c(F)c(F)c1F.[H+]
InChI
InChI=1S/C7H4F5NO/c8-3-2(1-14-13)4(9)6(11)7(12)5(3)10/h1,13H2

Physicochemical Descriptors

Property Name Value
Molecular Formula C7H4F5N1O1
Molecular Weight 213.02
AlogP 1.77
Hydrogen Bond Acceptor 2.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 2.0
Polar Surface Area 35.25
Heavy Atoms 14.0

Cross References

Resources Reference
CAS NUMBER 57981-02-9
NORMAN SUSDAT
FDA SRS N86A2EGW58
PubChem 122307
ChemSpider 109062.0