Basic information
- Standard SMILES
Cc1cc(N2CCN(c3cnccc3C)C2=O)ccc1F- InChIKey
JIEBKLNLPJUTTA-UHFFFAOYSA-N- Molecular formula
- C16H16FN3O
- Average molar mass
- 285.32 g/mol
Names & identifiers
- Preferred name
- 1-(4-Fluoro-3-methyl-phenyl)-3-(4-methyl-pyridin-3-yl)-imidazolidin-2-one
- IUPAC
- 1-(4-fluoro-3-methylphenyl)-3-(4-methyl-3-pyridinyl)imidazolidin-2-one
Names & synonyms
SCHEMBL3778004JIEBKLNLPJUTTA-UHFFFAOYSA-NBDBM132133USRE45173, 59A1-(4-Fluoro-3-methyl-phenyl)-3-(4-methyl-pyridin-3-yl)-imidazolidin-2-one
Database identifiers
- PubChem CID
- 49872147
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 36.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 392
Related reactions
2 records
Compound notes
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