Basic information
- Standard SMILES
Cc1cccc(Cc2ccccc2)c1NC(=O)CBr- InChIKey
WKWPDBDSMNZIDK-UHFFFAOYSA-N- Molecular formula
- C16H16BrNO
- Average molar mass
- 318.21 g/mol
Names & identifiers
- Preferred name
- 2-Benzyl-1-(2-bromoacetylamino)-6-methylbenzene
- IUPAC
- N-(2-benzyl-6-methylphenyl)-2-bromoacetamide
Names & synonyms
SCHEMBL7464273WKWPDBDSMNZIDK-UHFFFAOYSA-N2-benzyl-1-(2-bromoacetylamino)-6-methylbenzene
Database identifiers
- PubChem CID
- 19694269
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 29.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 4
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 288
Related reactions
4 records
Linked notes
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