Basic information
- Standard SMILES
CCC(C)N(C(=O)c1cccc(Br)c1)C(C)CC- InChIKey
ZWHCTSGWFFTRQT-UHFFFAOYSA-N- Molecular formula
- C15H22BrNO
- Average molar mass
- 312.24 g/mol
- Monoisotopic mass
- 311.08848
Names & identifiers
- Preferred name
- 3-bromo-N,N-di-sec.butyl-benzamide
- IUPAC
- 3-bromo-N,N-di(butan-2-yl)benzamide
Names & synonyms
SCHEMBL11785405ZWHCTSGWFFTRQT-UHFFFAOYSA-N3-bromo-N,N-di-sec.butyl-benzamideAKOS003798052
Database identifiers
- PubChem CID
- 4584291
Properties
Computed structural properties
- XLogP
- 4.7
- Topological polar surface area
- 20.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 5
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 259
Related reactions
1 records
Compound notes
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