Basic information
- Standard SMILES
COc1ccc(N2CCN(c3cnccc3C)C2=O)cc1F- InChIKey
CSWKWSCUZFAQPF-UHFFFAOYSA-N- Molecular formula
- C16H16FN3O2
- Average molar mass
- 301.31 g/mol
Names & identifiers
- Preferred name
- 1-(3-Fluoro-4-methoxy-phenyl)-3-(4-methyl-pyridin-3-yl)-imidazolidin-2-one
- IUPAC
- 1-(3-fluoro-4-methoxyphenyl)-3-(4-methyl-3-pyridinyl)imidazolidin-2-one
Names & synonyms
SCHEMBL3785885CSWKWSCUZFAQPF-UHFFFAOYSA-NBDBM132128USRE45173, 53A1-(3-Fluoro-4-methoxy-phenyl)-3-(4-methyl-pyridin-3-yl)-imidazolidin-2-one
Database identifiers
- PubChem CID
- 59636171
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 45.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 409
Related reactions
2 records
Compound notes
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