Basic information
- Standard SMILES
Cc1ccc(C(=O)Nc2ccccc2O)cc1Br- InChIKey
OAOWADLYDWERQN-UHFFFAOYSA-N- Molecular formula
- C14H12BrNO2
- Average molar mass
- 306.15 g/mol
Names & identifiers
- Preferred name
- 3-bromo-N-(2-hydroxyphenyl)4-methylbenzamide
- IUPAC
- 3-bromo-N-(2-hydroxyphenyl)-4-methylbenzamide
Names & synonyms
SCHEMBL5832789OAOWADLYDWERQN-UHFFFAOYSA-NAKOS0332578693-bromo-N-(2-hydroxyphenyl)4-methylbenzamide3-bromo-N-(2-hydroxyphenyl)-4-methylbenzamideZ1323019628
Database identifiers
- PubChem CID
- 21990965
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 49.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 298
Related reactions
5 records
Compound notes
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