Basic information
- Standard SMILES
C=CCON(C(=O)CBr)C(C)C(=O)OCc1ccccc1- InChIKey
CKYBWAUKAHKJHJ-UHFFFAOYSA-N- Molecular formula
- C15H18BrNO4
- Average molar mass
- 356.21 g/mol
- Monoisotopic mass
- 355.04192
Names & identifiers
- Preferred name
- Benzyl 2-[(2-bromoacetyl)-prop-2-enoxyamino]propanoate
- IUPAC
- benzyl 2-[(2-bromoacetyl)-prop-2-enoxyamino]propanoate
Database identifiers
- PubChem CID
- 22561660
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 55.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 9
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 356
Related reactions
1 records
Compound notes
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