Basic information
- Standard SMILES
Nc1cc([C@@H]2CNC(=O)C2)c(Br)cc1Cl- InChIKey
GNSLTOKAOMHQOI-YFKPBYRVSA-N- Molecular formula
- C10H10BrClN2O
- Average molar mass
- 289.55 g/mol
Names & identifiers
- Preferred name
- (4R)-4-(3-Amino-6-bromo-4-chlorophenyl)pyrrolidin-2-one
- IUPAC
- (4R)-4-(5-amino-2-bromo-4-chlorophenyl)pyrrolidin-2-one
Names & synonyms
SCHEMBL559945GNSLTOKAOMHQOI-YFKPBYRVSA-N(4R)-4-(3-Amino-6-bromo-4-chlorophenyl)pyrrolidin-2-one
Database identifiers
- PubChem CID
- 66724936
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 55.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 264
Related reactions
2 records
Compound notes
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