Basic information
- Standard SMILES
O=C1N(c2cncc(F)c2)CCN1c1ccc2ccccc2c1- InChIKey
BYADDAVAVMHSGK-UHFFFAOYSA-N- Molecular formula
- C18H14FN3O
- Average molar mass
- 307.3 g/mol
Names & identifiers
- Preferred name
- 1-(5-Fluoro-pyridin-3-yl)-3-naphthalen-2-yl-imidazolidin-2-one
- IUPAC
- 1-(5-fluoro-3-pyridinyl)-3-naphthalen-2-ylimidazolidin-2-one
Names & synonyms
SCHEMBL3787057BYADDAVAVMHSGK-UHFFFAOYSA-N1-(5-Fluoro-pyridin-3-yl)-3-naphthalen-2-yl-imidazolidin-2-one
Database identifiers
- PubChem CID
- 59636134
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 36.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 446
Related reactions
2 records
Compound notes
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