Basic information
- Standard SMILES
Cc1cc2c(cnn2-c2ccc(F)cc2)cc1Br- InChIKey
TZYISWDFUBBGST-UHFFFAOYSA-N- Molecular formula
- C14H10BrFN2
- Average molar mass
- 305.14 g/mol
Names & identifiers
- Preferred name
- 5-bromo-1-(4-fluorophenyl)-6-methyl-1H-indazole
- IUPAC
- 5-bromo-1-(4-fluorophenyl)-6-methylindazole
Names & synonyms
SCHEMBL1542061TZYISWDFUBBGST-UHFFFAOYSA-N5-bromo-1-(4-fluorophenyl)-6-methyl-1H-indazole
Database identifiers
- PubChem CID
- 67069770
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 17.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 294
Related reactions
2 records
Compound notes
Loading…