Basic information
- Standard SMILES
FC(F)(F)c1cnn2c(Br)cnc2n1- InChIKey
RXZLFBDCEQEETM-UHFFFAOYSA-N- Molecular formula
- C6H2BrF3N4
- Average molar mass
- 267.01 g/mol
Names & identifiers
- Preferred name
- 7-Bromo-3-trifluoromethyl-imidazo[1,2-B][1,2,4]triazine
- IUPAC
- 7-bromo-3-(trifluoromethyl)imidazo[1,2-b][1,2,4]triazine
Names & synonyms
7-Bromo-3-trifluoromethylimidazo[1,2-b)(1,2,4]triazine7-Bromo-3-trifluoromethylimidazo[1,2-b][1,2,4]triazine7-BROMO-3-TRIFLUOROMETHYL-IMIDAZO[1,2-B][1,2,4]TRIAZINESCHEMBL2658350AKOS0159654867-bromo-3-trifluoromethylimidazo[1,2-b][1,2,4] triazine
Database identifiers
- PubChem CID
- 11601416
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 43.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 0
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 224
Related reactions
43 records
Compound notes
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