Basic information
- Standard SMILES
Cc1nc(C=O)cn1-c1ccc(F)cc1- InChIKey
PNWBKDCEDBHBDD-UHFFFAOYSA-N- Molecular formula
- C11H9FN2O
- Average molar mass
- 204.2 g/mol
Names & identifiers
- Preferred name
- 1-(4-fluoro-phenyl)-2-methyl-1H-imidazole-4-carbaldehyde
- IUPAC
- 1-(4-fluorophenyl)-2-methylimidazole-4-carbaldehyde
Names & synonyms
1-(4-fluoro-phenyl)-2-methyl-1H-imidazole-4-carbaldehydeSCHEMBL2175491PNWBKDCEDBHBDD-UHFFFAOYSA-N(4-fluoro-phenyl)-2-methyl-1H-imidazole-4-carbaldehyde
Database identifiers
- PubChem CID
- 85997993
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 34.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 229
Related reactions
20 records
Compound notes
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