Basic information
- Standard SMILES
Cc1[nH]c(C=O)nc1C(F)(F)F- InChIKey
RQOKTJQPCIHPFU-UHFFFAOYSA-N- Molecular formula
- C6H5F3N2O
- Average molar mass
- 178.11 g/mol
Names & identifiers
- Preferred name
- 5-Methyl-4-(trifluoromethyl)-1H-imidazole-2-carbaldehyde
- IUPAC
- 5-methyl-4-(trifluoromethyl)-1H-imidazole-2-carbaldehyde
Names & synonyms
5-Methyl-4-(trifluoromethyl)-1H-imidazole-2-carbaldehyde1171125-37-3SCHEMBL2825121MFCD20925708SY515080
Database identifiers
- PubChem CID
- 86648481
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 45.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 1
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 182
Related reactions
6 records
Compound notes
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