Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 41Z22TQD48
EPA CompTox DTXSID20864621

Structure

InChI Key NFZJQAPVHJPJMD-UHFFFAOYSA-N
Smiles O=C(NC1=CC=C(OC(O)C(Cl)(Cl)Cl)C=C1)C
InChI
InChI=1/C10H10Cl3NO3/c1-6(15)14-7-2-4-8(5-3-7)17-9(16)10(11,12)13/h2-5,9,16H,1H3,(H,14,15)

Physicochemical Descriptors

Property Name Value
Molecular Formula C10H10Cl3NO3
Molecular Weight 296.97
AlogP 3.36
Hydrogen Bond Acceptor 3.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 3.0
Polar Surface Area 62.05
Heavy Atoms 17.0

Cross References

Resources Reference
CAS NUMBER 15687-05-5
NORMAN SUSDAT
FDA SRS 41Z22TQD48
PubChem 71685