Basic information
- Standard SMILES
FC(F)(F)c1ccccc1-c1ncc(Br)cn1- InChIKey
HRRWDUZFMHTIOI-UHFFFAOYSA-N- Molecular formula
- C11H6BrF3N2
- Average molar mass
- 303.08 g/mol
Names & identifiers
- Preferred name
- 5-Bromo-2-(2-(trifluoromethyl)phenyl)pyrimidine
- IUPAC
- 5-bromo-2-[2-(trifluoromethyl)phenyl]pyrimidine
Names & synonyms
5-bromo-2-(2-(trifluoromethyl)phenyl)pyrimidine1119090-26-45-bromo-2-[2-(trifluoromethyl)phenyl]pyrimidine5-Bromo-2-(2-trifluoromethylphenyl)pyrimidineSCHEMBL2404209AKOS015942033CS-38004A1-10426
Database identifiers
- PubChem CID
- 49758697
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 25.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 1
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 252
Related reactions
2 records
Compound notes
Loading…