Keyword(s): Human Metabolites
Molecule Category Free-form
UNII MLQ58PE62L
EPA CompTox DTXSID9072577

Structure

InChI Key HVZHDPROXKTWAQ-UHFFFAOYSA-N
Smiles Nc1cc(Br)c(O)c2c1c(O)c(Br)cc2N
InChI
InChI=1S/C10H8Br2N2O2/c11-3-1-5(13)7-8(9(3)15)6(14)2-4(12)10(7)16/h1-2,15-16H,13-14H2

Physicochemical Descriptors

Property Name Value
Molecular Formula C10H8Br2N2O2
Molecular Weight 345.9
AlogP 2.94
Hydrogen Bond Acceptor 4.0
Hydrogen Bond Donor 4.0
Polar Surface Area 92.5
Heavy Atoms 16.0

Cross References

Resources Reference
CAS NUMBER 72379-40-9
NORMAN SUSDAT
FDA SRS MLQ58PE62L
PubChem 175046
ChemSpider 152615.0