Basic information
- Standard SMILES
COc1ccccc1CNC(=O)c1cc(Br)ccc1N- InChIKey
GELVZNOPFYVZLK-UHFFFAOYSA-N- Molecular formula
- C15H15BrN2O2
- Average molar mass
- 335.2 g/mol
Names & identifiers
- Preferred name
- 2-Amino-5-bromo-N-(2-methoxy-benzyl)-benzamide
- IUPAC
- 2-amino-5-bromo-N-[(2-methoxyphenyl)methyl]benzamide
Names & synonyms
SCHEMBL5597952GELVZNOPFYVZLK-UHFFFAOYSA-NAKOS0190696812-Amino-5-bromo-N-(2-methoxy-benzyl)-benzamide
Database identifiers
- PubChem CID
- 21930278
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 64.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 327
Related reactions
4 records
Compound notes
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