Basic information
- Standard SMILES
C[N+](C)=Cc1cc(Br)ccc1F- InChIKey
MDDGSFDACXHEFY-UHFFFAOYSA-N- Molecular formula
- C9H10BrFN+
- Average molar mass
- 231.08 g/mol
Names & identifiers
- Preferred name
- (5-Bromo-2-fluorophenyl)methylidene-dimethylazanium
- IUPAC
- (5-bromo-2-fluorophenyl)methylidene-dimethylazanium
Names & synonyms
SCHEMBL27511107
Database identifiers
- PubChem CID
- 21985367
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 12
- Formal charge
- 1
- Complexity
- 177
Related reactions
2 records
Linked notes
Loading…