Basic information
- Standard SMILES
COc1ccc(NC(=O)C(F)(F)F)nc1Br- InChIKey
AVTGQYOLWQRODD-UHFFFAOYSA-N- Molecular formula
- C8H6BrF3N2O2
- Average molar mass
- 299.04 g/mol
- Monoisotopic mass
- 297.95647
Names & identifiers
- Preferred name
- 2-Bromo-3-methoxy-6-trifluoroacetamidopyridine
- IUPAC
- N-(6-bromo-5-methoxy-2-pyridinyl)-2,2,2-trifluoroacetamide
Names & synonyms
2-Bromo-3-methoxy-6-trifluoroacetamidopyridineSCHEMBL7916858
Database identifiers
- PubChem CID
- 21584418
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 51.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 262
Related reactions
2 records
Compound notes
Loading…