Basic information
- Standard SMILES
Cc1cc(Br)cc(F)c1NC(=O)C(C)(C)C- InChIKey
VIEARVQHKDIGQD-UHFFFAOYSA-N- Molecular formula
- C12H15BrFNO
- Average molar mass
- 288.16 g/mol
- Monoisotopic mass
- 287.0321
Names & identifiers
- Preferred name
- N-(4-Bromo-2-fluoro-6-methylphenyl)pivalamide
- IUPAC
- N-(4-bromo-2-fluoro-6-methylphenyl)-2,2-dimethylpropanamide
Names & synonyms
N-(4-Bromo-2-fluoro-6-methylphenyl)pivalamide429683-47-6SCHEMBL5342999VIEARVQHKDIGQD-UHFFFAOYSA-NN-(4-bromo-2-fluoro-6-methylphenyl)-2,2-dimethylpropanamide
Database identifiers
- PubChem CID
- 17972716
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 29.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 264
Related reactions
3 records
Compound notes
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