Basic information
- Standard SMILES
CC(C)CNC(=O)C(Br)CCBr- InChIKey
BUALBXVDMNXDJE-UHFFFAOYSA-N- Molecular formula
- C8H15Br2NO
- Average molar mass
- 301.02 g/mol
Names & identifiers
- Preferred name
- rac-2,4-Dibromo-N-isobutyl-butyramide
- IUPAC
- 2,4-dibromo-N-(2-methylpropyl)butanamide
Names & synonyms
SCHEMBL8507691BUALBXVDMNXDJE-UHFFFAOYSA-Nrac-2,4-Dibromo-N-isobutyl-butyramide
Database identifiers
- PubChem CID
- 53701208
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 29.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 5
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 139
Related reactions
2 records
Compound notes
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