Basic information
- Standard SMILES
CN1CCn2c1cc(OCc1ccc(Oc3ccc(F)c(F)c3)c(F)c1)nc2=O- InChIKey
JACWAJLPUYVMBR-UHFFFAOYSA-N- Molecular formula
- C20H16F3N3O3
- Average molar mass
- 403.4 g/mol
Names & identifiers
- Preferred name
- 7-((4-(3,4-difluorophenoxy)-3-fluorobenzyl)oxy)-1-methyl-2,3-dihydroimidazo[1,2-c]pyrimidin-5(1H)-one
- IUPAC
- 7-[[4-(3,4-difluorophenoxy)-3-fluorophenyl]methoxy]-1-methyl-2,3-dihydroimidazo[1,2-c]pyrimidin-5-one
Names & synonyms
SCHEMBL14663565JACWAJLPUYVMBR-UHFFFAOYSA-N7-((4-(3,4-difluorophenoxy)-3-fluorobenzyl)oxy)-1-methyl-2,3-dihydroimidazo[1,2-c]pyrimidin-5(1H)-one
Database identifiers
- PubChem CID
- 71240923
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 54.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 5
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 689
Related reactions
1 records
Compound notes
Loading…