Basic information
- Standard SMILES
C[Si](C)(C)Cn1cc(C(F)c2cccc(Br)n2)nn1- InChIKey
GRDZGVMHZYGBPE-UHFFFAOYSA-N- Molecular formula
- C12H16BrFN4Si
- Average molar mass
- 343.27 g/mol
Names & identifiers
- Preferred name
- 2-Bromo-6-(fluoro{1-[(trimethylsilyl)methyl]-1H-1,2,3-triazol-4-yl}methyl)pyridine
- IUPAC
- [4-[(6-bromo-2-pyridinyl)-fluoromethyl]triazol-1-yl]methyl-trimethylsilane
Names & synonyms
SCHEMBL3509340GRDZGVMHZYGBPE-UHFFFAOYSA-N2-Bromo-6-(fluoro{1-[(trimethylsilyl)methyl]-1H-1,2,3-triazol-4-yl}methyl)pyridine
Database identifiers
- PubChem CID
- 59525895
Properties
Computed structural properties
- Topological polar surface area
- 43.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 302
Related reactions
3 records
Compound notes
Loading…