Basic information
- Standard SMILES
O=C1OC(CO)CN1c1cc(Br)ccn1- InChIKey
GJUAXTRCLPEALV-UHFFFAOYSA-N- Molecular formula
- C9H9BrN2O3
- Average molar mass
- 273.08 g/mol
- Monoisotopic mass
- 271.97965
Names & identifiers
- Preferred name
- 3-(4-Bromo-2-pyridinyl)-5-(hydroxymethyl)-1,3-oxazolidin-2-one
- IUPAC
- 3-(4-bromo-2-pyridinyl)-5-(hydroxymethyl)-1,3-oxazolidin-2-one
Database identifiers
- PubChem CID
- 22996076
Properties
Computed structural properties
- XLogP
- 0.8
- Topological polar surface area
- 62.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 252
Related reactions
1 records
Compound notes
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