Basic information
- Standard SMILES
CNC(=O)c1c2ccc(Br)cc2nn1-c1ccc(F)cc1- InChIKey
LBTRUESVYAMIHO-UHFFFAOYSA-N- Molecular formula
- C15H11BrFN3O
- Average molar mass
- 348.17 g/mol
Names & identifiers
- Preferred name
- 6-bromo-2-(4-fluorophenyl)-N-methyl-2H-indazole-3-carboxamide
- IUPAC
- 6-bromo-2-(4-fluorophenyl)-N-methylindazole-3-carboxamide
Names & synonyms
SCHEMBL9107560LBTRUESVYAMIHO-UHFFFAOYSA-N6-bromo-2-(4-fluorophenyl)-N-methyl-2H-indazole-3-carboxamide
Database identifiers
- PubChem CID
- 67775673
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 46.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 389
Related reactions
2 records
Compound notes
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