Basic information
- Standard SMILES
O=Cc1ccc2c(c1)c(F)nn2Cc1ccc(Cl)cc1C(F)(F)F- InChIKey
RBNOSQHOWWJJQY-UHFFFAOYSA-N- Molecular formula
- C16H9ClF4N2O
- Average molar mass
- 356.7 g/mol
Names & identifiers
- Preferred name
- 1-(4-chloro-2-trifluoromethyl-benzyl)-3-fluoro-1H-indazole-5-carbaldehyde
- IUPAC
- 1-[[4-chloro-2-(trifluoromethyl)phenyl]methyl]-3-fluoroindazole-5-carbaldehyde
Names & synonyms
1-(4-chloro-2-trifluoromethyl-benzyl)-3-fluoro-1H-indazole-5-carbaldehydeSCHEMBL16935211-[4-chloro-2-(trifluoromethyl)benzyl]-3-fluoro-1H-indazol-5-carbaldehyde
Database identifiers
- PubChem CID
- 86659699
Properties
Computed structural properties
- XLogP
- 4.6
- Topological polar surface area
- 34.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 3
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 464
Related reactions
3 records
Compound notes
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