Basic information
- Standard SMILES
Cc1c2c(F)c(Br)ccc2nn1C- InChIKey
FMSPXDBDQIUUTL-UHFFFAOYSA-N- Molecular formula
- C9H8BrFN2
- Average molar mass
- 243.08 g/mol
Names & identifiers
- Preferred name
- 5-bromo-4-fluoro-2,3-dimethyl-2H-indazole
- IUPAC
- 5-bromo-4-fluoro-2,3-dimethylindazole
Names & synonyms
SCHEMBL16369714FMSPXDBDQIUUTL-UHFFFAOYSA-N5-bromo-4-fluoro-2,3-dimethyl-2H-indazole
Database identifiers
- PubChem CID
- 117798677
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 17.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 202
Related reactions
2 records
Compound notes
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