Basic information
- Standard SMILES
Cc1ccncc1N1CCN(c2ccc(C(=O)C(F)(F)F)c(F)c2)C1=O- InChIKey
LEUZWMMUCYOQHB-UHFFFAOYSA-N- Molecular formula
- C17H13F4N3O2
- Average molar mass
- 367.3 g/mol
Names & identifiers
- Preferred name
- 1-[3-Fluoro-4-(2,2,2-trifluoroacetyl)-phenyl]-3-(4-methyl-pyridin-3-yl)-imidazolidin-2-one
- IUPAC
- 1-[3-fluoro-4-(2,2,2-trifluoroacetyl)phenyl]-3-(4-methyl-3-pyridinyl)imidazolidin-2-one
Names & synonyms
1-[3-Fluoro-4-(2,2,2-trifluoroacetyl)-phenyl]-3-(4-methyl-pyridin-3-yl)-imidazolidin-2-oneSCHEMBL37821691-[3-fluoro-4-(2,2,2-trifluoro-acetyl)-phenyl]-3-(4-methyl-pyridin-3-yl)-imidazolidin-2-one
Database identifiers
- PubChem CID
- 59636194
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 53.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 3
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 557
Related reactions
7 records
Compound notes
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