Basic information
- Standard SMILES
C[Si](C)(C)c1cn(-c2cc(F)ccc2Br)nn1- InChIKey
GPUUJECZQPWBSW-UHFFFAOYSA-N- Molecular formula
- C11H13BrFN3Si
- Average molar mass
- 314.23 g/mol
Names & identifiers
- Preferred name
- 1-(2-Bromo-5-fluorophenyl)-4-(trimethylsilyl)-1H-1,2,3-triazole
- IUPAC
- [1-(2-bromo-5-fluorophenyl)triazol-4-yl]-trimethylsilane
Names & synonyms
SCHEMBL2526597GPUUJECZQPWBSW-UHFFFAOYSA-N1-(2-Bromo-5-fluorophenyl)-4-(trimethylsilyl)-1H-1,2,3-triazole
Database identifiers
- PubChem CID
- 21069770
Properties
Computed structural properties
- Topological polar surface area
- 30.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 274
Related reactions
10 records
Compound notes
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