Basic information
- Standard SMILES
CC(C)CNC(=O)c1cc(O)cc(Br)c1- InChIKey
WRMDENRTBINWAN-UHFFFAOYSA-N- Molecular formula
- C11H14BrNO2
- Average molar mass
- 272.14 g/mol
Names & identifiers
- Preferred name
- 3-bromo-5-hydroxy-N-isobutylbenzamide
- IUPAC
- 3-bromo-5-hydroxy-N-(2-methylpropyl)benzamide
Names & synonyms
3-bromo-5-hydroxy-N-isobutylbenzamideSCHEMBL1919666WRMDENRTBINWAN-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 67211534
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 49.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 221
Related reactions
12 records
Compound notes
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