Basic information
- Standard SMILES
Fc1cc(-c2nc3cc(Br)ccn3n2)ccn1- InChIKey
GZVMCNIMHLTFTF-UHFFFAOYSA-N- Molecular formula
- C11H6BrFN4
- Average molar mass
- 293.09 g/mol
- Monoisotopic mass
- 291.97599
Names & identifiers
- Preferred name
- 7-Bromo-2-(2-fluoropyridin-4-YL)-[1,2,4]triazolo[1,5-A]pyridine
- IUPAC
- 7-bromo-2-(2-fluoro-4-pyridinyl)-[1,2,4]triazolo[1,5-a]pyridine
Names & synonyms
7-BROMO-2-(2-FLUOROPYRIDIN-4-YL)-[1,2,4]TRIAZOLO[1,5-A]PYRIDINE1380332-02-4SCHEMBL9106843GZVMCNIMHLTFTF-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 67775299
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 43.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 280
Related reactions
3 records
Compound notes
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