Keyword(s): Human Metabolites
Molecule Category Free-form
UNII Z411Q69NZW
EPA CompTox DTXSID2020424

Structure

InChI Key VCBRBUKGTWLJOB-UHFFFAOYSA-N
Smiles CC(=C)C(=O)NC1=CC(=C(C=C1)Cl)Cl
InChI
InChI=1S/C10H9Cl2NO/c1-6(2)10(14)13-7-3-4-8(11)9(12)5-7/h3-5H,1H2,2H3,(H,13,14)

Physicochemical Descriptors

Property Name Value
Molecular Formula C10H9Cl2N1O1
Molecular Weight 229.01
AlogP 4.16
Hydrogen Bond Acceptor 1.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 2.0
Polar Surface Area 32.59
Heavy Atoms 14.0

Cross References

Resources Reference
CAS NUMBER 2164-09-2
NORMAN SUSDAT
FDA SRS Z411Q69NZW
PubChem 16560
ChemSpider 15700.0