Basic information
- Standard SMILES
COc1ccc(NC(=O)[C@@](C)(O)CBr)cc1- InChIKey
VKFYWYASUJNARP-NSHDSACASA-N- Molecular formula
- C11H14BrNO3
- Average molar mass
- 288.14 g/mol
- Monoisotopic mass
- 287.01571
Names & identifiers
- Preferred name
- (R)-3-bromo-2-hydroxy-N-(4-methoxyphenyl)-2-methylpropanamide
- IUPAC
- (2R)-3-bromo-2-hydroxy-N-(4-methoxyphenyl)-2-methylpropanamide
Names & synonyms
SCHEMBL2112168VKFYWYASUJNARP-NSHDSACASA-N(R)-3-bromo-2-hydroxy-N-(4-methoxyphenyl)-2-methylpropanamide
Database identifiers
- PubChem CID
- 67280255
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 58.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 241
Related reactions
6 records
Compound notes
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