Basic information
- Standard SMILES
CCOC(=O)CNC(=O)C(Br)CCBr- InChIKey
UTOBIGIPSJPXEX-UHFFFAOYSA-N- Molecular formula
- C8H13Br2NO3
- Average molar mass
- 331 g/mol
Names & identifiers
- Preferred name
- Ethyl 2-(2,4-dibromobutanamido)acetate
- IUPAC
- ethyl 2-(2,4-dibromobutanoylamino)acetate
Names & synonyms
SCHEMBL10372137UTOBIGIPSJPXEX-UHFFFAOYSA-NEthyl 2-(2,4-dibromobutanamido)acetate
Database identifiers
- PubChem CID
- 54371553
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 55.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 7
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 199
Related reactions
2 records
Compound notes
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