Basic information
- Standard SMILES
FC(F)(F)Oc1ccc(-c2ncc(Br)cn2)cc1- InChIKey
HJLYSDKMGXZOPR-UHFFFAOYSA-N- Molecular formula
- C11H6BrF3N2O
- Average molar mass
- 319.08 g/mol
- Monoisotopic mass
- 317.96156
Names & identifiers
- Preferred name
- 5-Bromo-2-[4-(trifluoromethoxy)phenyl]pyrimidine
- IUPAC
- 5-bromo-2-[4-(trifluoromethoxy)phenyl]pyrimidine
Names & synonyms
5-bromo-2-[4-(trifluoromethoxy)phenyl]pyrimidineSCHEMBL5084515-bromo-2[4-(trifluoromethoxy)phenyl]pyrimidine5-Bromo-2-[4-(trifluoromethyloxy)phenyl]pyrimidine
Database identifiers
- PubChem CID
- 57479280
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 35 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 262
Related reactions
4 records
Compound notes
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