Basic information
- Standard SMILES
Nc1ccc(Br)cc1C(=O)Nc1ccccc1Cl- InChIKey
VXTOLCIPTYPJTC-UHFFFAOYSA-N- Molecular formula
- C13H10BrClN2O
- Average molar mass
- 325.59 g/mol
Names & identifiers
- Preferred name
- 2-amino-5-bromo-N-(2-chlorophenyl)benzamide
- IUPAC
- 2-amino-5-bromo-N-(2-chlorophenyl)benzamide
Names & synonyms
2-amino-5-bromo-N-(2-chlorophenyl)benzamideSCHEMBL733872CHEMBL256150VXTOLCIPTYPJTC-UHFFFAOYSA-NAKOS020260294
Database identifiers
- PubChem CID
- 22316548
- ChEMBL
CHEMBL256150
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 55.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 303
Related reactions
19 records
Compound notes
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