Synonyms
Molecule Category Free-form
UNII Z33995S34R
EPA CompTox DTXSID8020200
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 LDLCZOVUSADOIV-UHFFFAOYSA-N
Smiles OCCBr
InChI
InChI=1S/C2H5BrO/c3-1-2-4/h4H,1-2H2

Physicochemical Descriptors

Property Name Value
Molecular Formula C2H5BrO
Molecular Weight 124.96
AlogP 0.45
Hydrogen Bond Acceptor 1.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 1.0
Polar Surface Area 20.23
Molecular species NEUTRAL
Aromatic Rings 0.0
Heavy Atoms 4.0

Cross References

Resources Reference
CAS NUMBER 540-51-2
ChEMBL CHEMBL468583
FDA SRS Z33995S34R
PDB BRJ
PubChem 10898
SureChEMBL SCHEMBL7949
ZINC ZINC04978447