Basic information
- Standard SMILES
O=C1N(c2cncc(C(F)(F)F)c2)CCN1c1ccc2ccccc2c1- InChIKey
PDEIOZIVPZNHTN-UHFFFAOYSA-N- Molecular formula
- C19H14F3N3O
- Average molar mass
- 357.3 g/mol
Names & identifiers
- Preferred name
- 1-Naphthalen-2-yl-3-(5-trifluoromethyl-pyridin-3-yl)-imidazolidin-2-one
- IUPAC
- 1-naphthalen-2-yl-3-[5-(trifluoromethyl)-3-pyridinyl]imidazolidin-2-one
Names & synonyms
1-naphthalen-2-yl-3-(5-trifluoromethyl-pyridin-3-yl)-imidazolidin-2-oneSCHEMBL3781986
Database identifiers
- PubChem CID
- 59636216
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 36.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 527
Related reactions
3 records
Linked notes
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