Basic information
- Standard SMILES
CN1c2cc(OCc3ccc(Oc4cncc(C(F)(F)F)c4)c(F)c3)nc(=O)n2CC1(C)C- InChIKey
PPKNPJKYLRQSCE-UHFFFAOYSA-N- Molecular formula
- C22H20F4N4O3
- Average molar mass
- 464.4 g/mol
Names & identifiers
- Preferred name
- 7-((3-fluoro-4-((5-(trifluoromethyl)pyridin-3-yl)oxy)benzyl)oxy)-1,2,2-trimethyl-2,3-dihydroimidazo[1,2-c]pyrimidin-5(1H)-one
- IUPAC
- 7-[[3-fluoro-4-[[5-(trifluoromethyl)-3-pyridinyl]oxy]phenyl]methoxy]-1,2,2-trimethyl-3H-imidazo[1,2-c]pyrimidin-5-one
Names & synonyms
7-((3-fluoro-4-((5-(trifluoromethyl)pyridin-3-yl)oxy)benzyl)oxy)-1,2,2-trimethyl-2,3-dihydroimidazo[1,2-c]pyrimidin-5(1H)-oneBicyclic pyrimidine derivative 2SCHEMBL15901165
Database identifiers
- PubChem CID
- 76853231
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 67.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 5
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 816
Related reactions
1 records
Compound notes
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