Keyword(s): Human Metabolites
Molecule Category Free-form
UNII S9UHM4P180
EPA CompTox DTXSID50194822

Structure

InChI Key ODXPJUJPWFDXOR-UHFFFAOYSA-N
Smiles Oc1c(cc(I)cc1I)C(=O)Cl
InChI
InChI=1S/C7H3ClI2O2/c8-7(12)4-1-3(9)2-5(10)6(4)11/h1-2,11H

Physicochemical Descriptors

Property Name Value
Molecular Formula C7H3Cl1I2O2
Molecular Weight 407.79
AlogP 2.98
Hydrogen Bond Acceptor 2.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 1.0
Polar Surface Area 37.3
Heavy Atoms 12.0

Cross References

Resources Reference
CAS NUMBER 42016-91-1
NORMAN SUSDAT
FDA SRS S9UHM4P180
PubChem 3016314
ChemSpider 2284278.0