Basic information
- Standard SMILES
Cc1ccncc1N1CCN(c2cccc(Cl)c2F)C1=O- InChIKey
OSAUEPXGUASKDP-UHFFFAOYSA-N- Molecular formula
- C15H13ClFN3O
- Average molar mass
- 305.73 g/mol
Names & identifiers
- Preferred name
- 1-(3-Chloro-2-fluoro-phenyl)-3-(4-methyl-pyridin-3-yl)-imidazolidin-2-one
- IUPAC
- 1-(3-chloro-2-fluorophenyl)-3-(4-methyl-3-pyridinyl)imidazolidin-2-one
Names & synonyms
SCHEMBL3780504OSAUEPXGUASKDP-UHFFFAOYSA-NBDBM132147USRE45173, 86A1-(3-Chloro-2-fluoro-phenyl)-3-(4-methyl-pyridin-3-yl)-imidazolidin-2-one
Database identifiers
- PubChem CID
- 59636204
Properties
Computed structural properties
- XLogP
- 2.6
- 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
- 397
Related reactions
2 records
Compound notes
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