Basic information
- Standard SMILES
Cn1cc(-c2ccc(F)c(F)c2F)c(C=O)n1- InChIKey
QHNPKJHAHIBDIX-UHFFFAOYSA-N- Molecular formula
- C11H7F3N2O
- Average molar mass
- 240.18 g/mol
- Monoisotopic mass
- 240.05104734
Names & identifiers
- Preferred name
- 1-methyl-4-(2,3,4-trifluorophenyl)-1H-pyrazole-3-carbaldehyde
- IUPAC
- 1-methyl-4-(2,3,4-trifluorophenyl)pyrazole-3-carbaldehyde
Names & synonyms
1-methyl-4-(2,3,4-trifluorophenyl)-1H-pyrazole-3-carbaldehydeSCHEMBL671663QHNPKJHAHIBDIX-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 86685263
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 34.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 292
Related reactions
1 records
Compound notes
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