Basic information
- Standard SMILES
COc1ccc(-n2ccn(-c3ccc(Oc4ccccc4)cc3)c2=O)cc1- InChIKey
HIXURIQLRKFRDB-UHFFFAOYSA-N- Molecular formula
- C22H18N2O3
- Average molar mass
- 358.4 g/mol
- Monoisotopic mass
- 358.13174244
Names & identifiers
- Preferred name
- 1-(4-Methoxyphenyl)-3-(4-phenoxyphenyl)-1,3-dihydroimidazol-2-one
- IUPAC
- 1-(4-methoxyphenyl)-3-(4-phenoxyphenyl)imidazol-2-one
Names & synonyms
SCHEMBL1727656HIXURIQLRKFRDB-UHFFFAOYSA-N1-(4-methoxyphenyl)-3-(4-phenoxyphenyl)-1,3-dihydroimidazol-2-one
Database identifiers
- PubChem CID
- 21873380
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 42 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 516
Related reactions
3 records
Compound notes
Loading…