Basic information
- Standard SMILES
Cc1nc(Br)ccc1N1CCC(Br)C1=O- InChIKey
NIZJELRAKGVCNL-UHFFFAOYSA-N- Molecular formula
- C10H10Br2N2O
- Average molar mass
- 334.01 g/mol
Names & identifiers
- Preferred name
- 3-Bromo-1-(6-bromo-2-methylpyridin-3-yl)pyrrolidin-2-one
- IUPAC
- 3-bromo-1-(6-bromo-2-methyl-3-pyridinyl)pyrrolidin-2-one
Names & synonyms
SCHEMBL15390534NIZJELRAKGVCNL-UHFFFAOYSA-N3-bromo-1-(6-bromo-2-methylpyridin-3-yl)pyrrolidin-2-one
Database identifiers
- PubChem CID
- 89905965
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 33.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 262
Related reactions
2 records
Compound notes
Loading…