Basic information
- Standard SMILES
C[Si](C)(C)CCOCn1c(N2CCNCC2)nc(Br)c1Br- InChIKey
XNOPILMTIJRLSR-UHFFFAOYSA-N- Molecular formula
- C13H24Br2N4OSi
- Average molar mass
- 440.25 g/mol
Names & identifiers
- Preferred name
- 1-(4,5-Dibromo-1-((2-(trimethylsilyl)ethoxy)methyl)-1H-imidazol-2-yl)piperazine
- IUPAC
- 2-[(4,5-dibromo-2-piperazin-1-ylimidazol-1-yl)methoxy]ethyl-trimethylsilane
Names & synonyms
1-(4,5-Dibromo-1-((2-(trimethylsilyl)ethoxy)methyl)-1H-imidazol-2-yl)piperazineSCHEMBL68342XNOPILMTIJRLSR-UHFFFAOYSA-N883876-48-0DB-3367291-(4,5-Dibromo-1-((2-(trimethylsilyl)ethoxy)methyl)-1H-imidazol-2-yl)-piperazine
Database identifiers
- PubChem CID
- 58625831
Properties
Computed structural properties
- Topological polar surface area
- 42.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 326
Related reactions
4 records
Linked notes
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