Basic information
- Standard SMILES
Cc1c(Br)cnc(Cl)c1-c1cccc(C(F)(F)F)c1- InChIKey
FPWWOTBCAVIVLW-UHFFFAOYSA-N- Molecular formula
- C13H8BrClF3N
- Average molar mass
- 350.56 g/mol
- Monoisotopic mass
- 348.94807
Names & identifiers
- Preferred name
- 5-Bromo-2-chloro-4-methyl-3-(3-trifluoromethyl-phenyl)-pyridine
- IUPAC
- 5-bromo-2-chloro-4-methyl-3-[3-(trifluoromethyl)phenyl]pyridine
Names & synonyms
5-Bromo-2-chloro-4-methyl-3-(3-trifluoromethyl-phenyl)-pyridineSCHEMBL15410199
Database identifiers
- PubChem CID
- 86708100
Properties
Computed structural properties
- XLogP
- 5.4
- Topological polar surface area
- 12.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 313
Related reactions
4 records
Compound notes
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