Basic information
- Standard SMILES
CN1CCn2c1cc(OCc1ccc(Oc3ccc(Cl)c(Cl)c3)c(F)c1)nc2=O- InChIKey
LFAQMHBOJZGTMJ-UHFFFAOYSA-N- Molecular formula
- C20H16Cl2FN3O3
- Average molar mass
- 436.3 g/mol
Names & identifiers
- Preferred name
- 7-((4-(3,4-dichlorophenoxy)-3-fluorobenzyl)oxy)-1-methyl-2,3-dihydroimidazo[1,2-c]pyrimidin-5(1H)-one
- IUPAC
- 7-[[4-(3,4-dichlorophenoxy)-3-fluorophenyl]methoxy]-1-methyl-2,3-dihydroimidazo[1,2-c]pyrimidin-5-one
Names & synonyms
SCHEMBL14670097LFAQMHBOJZGTMJ-UHFFFAOYSA-N7-((4-(3,4-dichlorophenoxy)-3-fluorobenzyl)oxy)-1-methyl-2,3-dihydroimidazo[1,2-c]pyrimidin-5(1H)-one
Database identifiers
- PubChem CID
- 71243769
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 54.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 692
Related reactions
1 records
Compound notes
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