Basic information
- Standard SMILES
Cc1ccncc1N1CCN(c2ccc(C=O)c(F)c2)C1=O- InChIKey
SKCZHWFPCONQQL-UHFFFAOYSA-N- Molecular formula
- C16H14FN3O2
- Average molar mass
- 299.3 g/mol
Names & identifiers
- Preferred name
- 2-Fluoro-4-[3-(4-methyl-pyridin-3-yl)-2-oxo-imidazolidin-1-yl]-benzaldehyde
- IUPAC
- 2-fluoro-4-[3-(4-methyl-3-pyridinyl)-2-oxoimidazolidin-1-yl]benzaldehyde
Names & synonyms
SCHEMBL3786996SKCZHWFPCONQQL-UHFFFAOYSA-N2-Fluoro-4-[3-(4-methyl-pyridin-3-yl)-2-oxo-imidazolidin-1-yl]-benzaldehyde
Database identifiers
- PubChem CID
- 59636164
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 53.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 434
Related reactions
15 records
Compound notes
Loading…