Basic information
- Standard SMILES
Cc1ccncc1N1CCN(c2ccc(F)cc2F)C1=O- InChIKey
NPUZTWSFCQVBBV-UHFFFAOYSA-N- Molecular formula
- C15H13F2N3O
- Average molar mass
- 289.28 g/mol
Names & identifiers
- Preferred name
- 1-(2,4-Difluoro-phenyl)-3-(4-methyl-pyridin-3-yl)-imidazolidin-2-one
- IUPAC
- 1-(2,4-difluorophenyl)-3-(4-methyl-3-pyridinyl)imidazolidin-2-one
Names & synonyms
SCHEMBL3784540NPUZTWSFCQVBBV-UHFFFAOYSA-N1-(2,4-Difluoro-phenyl)-3-(4-methyl-pyridin-3-yl)-imidazolidin-2-one
Database identifiers
- PubChem CID
- 59636218
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 36.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 395
Related reactions
2 records
Compound notes
Loading…