Basic information
- Standard SMILES
CN1CCn2c1cc(OCc1ccc(Oc3ccc(C(F)(F)F)nc3)c(F)c1)nc2=O- InChIKey
DNSOLVZBQKHHDR-UHFFFAOYSA-N- Molecular formula
- C20H16F4N4O3
- Average molar mass
- 436.4 g/mol
Names & identifiers
- Preferred name
- 7-((3-fluoro-4-((6-(trifluoromethyl)pyridin-3-yl)oxy)benzyl)oxy)-1-methyl-2,3-dihydroimidazo[1,2-c]pyrimidin-5(1H)-one
- IUPAC
- 7-[[3-fluoro-4-[[6-(trifluoromethyl)-3-pyridinyl]oxy]phenyl]methoxy]-1-methyl-2,3-dihydroimidazo[1,2-c]pyrimidin-5-one
Names & synonyms
7-((3-fluoro-4-((6-(trifluoromethyl)pyridin-3-yl)oxy)benzyl)oxy)-1-methyl-2,3-dihydroimidazo[1,2-c]pyrimidin-5(1H)-oneSCHEMBL14663617
Database identifiers
- PubChem CID
- 71240965
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 67.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 5
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 744
Related reactions
1 records
Compound notes
Loading…