Basic information
- Standard SMILES
C[Si](C)(C)CCOCn1cc(C(F)(F)F)nc1-c1ncc(Br)cc1Cl- InChIKey
ACYBAMPVQRHEPZ-UHFFFAOYSA-N- Molecular formula
- C15H18BrClF3N3OSi
- Average molar mass
- 456.76 g/mol
Names & identifiers
- Preferred name
- 5-bromo-3-chloro-2-[4-(trifluoromethyl)-1-{[2-(trimethylsilyl)ethoxy]methyl}-1H-imidazol-2-yl]pyridine
- IUPAC
- 2-[[2-(5-bromo-3-chloro-2-pyridinyl)-4-(trifluoromethyl)imidazol-1-yl]methoxy]ethyl-trimethylsilane
Names & synonyms
5-bromo-3-chloro-2-[4-(trifluoromethyl)-1-{[2-(trimethylsilyl)ethoxy]methyl}-1H-imidazol-2-yl]pyridineSCHEMBL9936872
Database identifiers
- PubChem CID
- 67973604
Properties
Computed structural properties
- Topological polar surface area
- 39.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 441
Related reactions
2 records
Compound notes
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