Basic information
- Standard SMILES
Cc1ccncc1N1CCN(c2ccc(Cl)cc2)C1=O- InChIKey
JWKKDTYDCIVBGT-UHFFFAOYSA-N- Molecular formula
- C15H14ClN3O
- Average molar mass
- 287.74 g/mol
Names & identifiers
- Preferred name
- 1-(4-Chloro-phenyl)-3-(4-methyl-pyridin-3-yl)-imidazolidin-2-one
- IUPAC
- 1-(4-chlorophenyl)-3-(4-methyl-3-pyridinyl)imidazolidin-2-one
Names & synonyms
SCHEMBL3791096JWKKDTYDCIVBGT-UHFFFAOYSA-NBDBM132120USRE45173, 38A1-(4-Chloro-phenyl)-3-(4-methyl-pyridin-3-yl)-imidazolidin-2-one
Database identifiers
- PubChem CID
- 59636260
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 36.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 357
Related reactions
2 records
Compound notes
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