1-(-4-bromo-1-methyl-1H-imidazol-2-yl)-2,2,2-trichloroethanone
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Basic information
- Standard SMILES
Cn1cc(Br)nc1C(=O)C(Cl)(Cl)Cl- InChIKey
BFZNKLWRCSDDRI-UHFFFAOYSA-N- Molecular formula
- C6H4BrCl3N2O
- Average molar mass
- 306.4 g/mol
Names & identifiers
- Preferred name
- 1-(-4-bromo-1-methyl-1H-imidazol-2-yl)-2,2,2-trichloroethanone
- IUPAC
- 1-(4-bromo-1-methylimidazol-2-yl)-2,2,2-trichloroethanone
Names & synonyms
SCHEMBL13505656BFZNKLWRCSDDRI-UHFFFAOYSA-N1-(-4-bromo-1-methyl-1H-imidazol-2-yl)-2,2,2-trichloroethanone
Database identifiers
- PubChem CID
- 70922263
Properties
Computed structural propertiesFilling in
- XLogP
- 2.9
- Topological polar surface area
- 34.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 220
Related reactions
2 records
Compound notes
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