Molecule Category Free-form
UNII C0YBW1OA2I
EPA CompTox DTXSID7021817
Source Gaulton A, Kale N, van Westen GJ, Bellis LJ, Bento AP, Davies M, Hersey A, Papadatos G, Forster M, Wege P, Overington JP. A large-scale crop protection bioassay data set. Sci Data. 2015 Jul 7;2:150032. Read more ...

Structure

InChI Key QWVCIORZLNBIIC-UHFFFAOYSA-N
Smiles OCC(Br)CBr
InChI
InChI=1S/C3H6Br2O/c4-1-3(5)2-6/h3,6H,1-2H2

Physicochemical Descriptors

Property Name Value
Molecular Formula C3H6Br2O
Molecular Weight 217.89
AlogP 1.29
Hydrogen Bond Acceptor 1.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 2.0
Polar Surface Area 20.23
Molecular species NEUTRAL
Aromatic Rings 0.0
Heavy Atoms 6.0

Cross References

Resources Reference
CAS NUMBER 96-13-9
ChEMBL CHEMBL1403428
FDA SRS C0YBW1OA2I
PubChem 7281
SureChEMBL SCHEMBL288971