Basic information
- Standard SMILES
Fc1ccc(Br)c(-n2cccn2)c1- InChIKey
UKSLFXOOVSPPFU-UHFFFAOYSA-N- Molecular formula
- C9H6BrFN2
- Average molar mass
- 241.06 g/mol
- Monoisotopic mass
- 239.96984
Names & identifiers
- Preferred name
- 1-(2-Bromo-5-fluoro-phenyl)-1H-pyrazole
- IUPAC
- 1-(2-bromo-5-fluorophenyl)pyrazole
Names & synonyms
909274-70-0SCHEMBL4035084UKSLFXOOVSPPFU-UHFFFAOYSA-NMFCD27932130SY5135661-(2-Bromo-5-fluorophenyl)-1H-pyrazole1-(2-Bromo-5-fluoro-phenyl)-1H-pyrazole
Database identifiers
- PubChem CID
- 21069766
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 17.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 179
Related reactions
3 records
Compound notes
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