Basic information
- Standard SMILES
CN1CCn2c1cc(OCc1ccc(Oc3ccc(Cl)c(C(F)(F)F)c3)cc1)nc2=O- InChIKey
FXKDKCBSPALCBN-UHFFFAOYSA-N- Molecular formula
- C21H17ClF3N3O3
- Average molar mass
- 451.8 g/mol
- Monoisotopic mass
- 451.0910536
Names & identifiers
- Preferred name
- 7-((4-(4-chloro-3-(trifluoromethyl)phenoxy)benzyl)oxy)-1-methyl-2,3-dihydroimidazo[1,2-c]pyrimidin-5(1H)-one
- IUPAC
- 7-[[4-[4-chloro-3-(trifluoromethyl)phenoxy]phenyl]methoxy]-1-methyl-2,3-dihydroimidazo[1,2-c]pyrimidin-5-one
Names & synonyms
7-((4-(4-chloro-3-(trifluoromethyl)phenoxy)benzyl)oxy)-1-methyl-2,3-dihydroimidazo[1,2-c]pyrimidin-5(1H)-oneSCHEMBL14663925
Database identifiers
- PubChem CID
- 71241192
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 54.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 5
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 737
Related reactions
1 records
Compound notes
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