Basic information
- Standard SMILES
Br.N=c1occn1CC(=O)c1cc(F)c(F)cc1F- InChIKey
LLYSDWUFWDZADX-UHFFFAOYSA-N- Molecular formula
- C11H8BrF3N2O2
- Average molar mass
- 337.09 g/mol
Names & identifiers
- Preferred name
- 2-(2-iminooxazol-3(2H)-yl)-1-(2,4,5-trifluorophenyl)ethanone hydrobromide
- IUPAC
- 2-(2-imino-1,3-oxazol-3-yl)-1-(2,4,5-trifluorophenyl)ethanone;hydrobromide
Names & synonyms
SCHEMBL3093037LLYSDWUFWDZADX-UHFFFAOYSA-N2-(2-iminooxazol-3(2H)-yl)-1-(2,4,5-trifluorophenyl)ethanone hydrobromide
Database identifiers
- PubChem CID
- 68508779
Properties
Computed structural properties
- Topological polar surface area
- 53.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 388
Related reactions
3 records
Compound notes
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