Basic information
- Standard SMILES
CC(C)(C)C(=O)Nc1cc(C(F)(F)F)c(Br)cn1- InChIKey
QGLUXPFJGYXWQK-UHFFFAOYSA-N- Molecular formula
- C11H12BrF3N2O
- Average molar mass
- 325.12 g/mol
Names & identifiers
- Preferred name
- N-(5-bromo-4-(trifluoromethyl)pyridin-2-yl)pivalamide
- IUPAC
- N-[5-bromo-4-(trifluoromethyl)-2-pyridinyl]-2,2-dimethylpropanamide
Names & synonyms
N-(5-bromo-4-(trifluoromethyl)pyridin-2-yl)pivalamide1447945-74-5SCHEMBL16611092SCHEMBL29728353QGLUXPFJGYXWQK-UHFFFAOYSA-NCS-0255244N-(5-bromo-4-(trifluoromethyl)pyridin-2-yl) pivalamideN-[5-bromo-4-(trifluoromethyl)-2-pyridyl]-2,2-dimethyl-propanamide
Database identifiers
- PubChem CID
- 97301693
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 42 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 314
Related reactions
2 records
Compound notes
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