Basic information
- Standard SMILES
CC(O)(CBr)C(=O)Nc1ccc(C#N)c(Cl)c1- InChIKey
BFBYESJHVDFWED-UHFFFAOYSA-N- Molecular formula
- C11H10BrClN2O2
- Average molar mass
- 317.56 g/mol
Names & identifiers
- Preferred name
- 3-bromo-N-(3-chloro-4-cyanophenyl)-2-hydroxy-2-methylpropanamide
- IUPAC
- 3-bromo-N-(3-chloro-4-cyanophenyl)-2-hydroxy-2-methylpropanamide
Names & synonyms
SCHEMBL18171617
Database identifiers
- PubChem CID
- 77271109
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 73.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 344
Related reactions
1 records
Linked notes
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