Basic information
- Standard SMILES
CC(=O)Nc1ccc(-n2ccn(-c3ccc(Oc4ccccc4)cc3)c2=O)cc1- InChIKey
AVBXKJAXPWZQNQ-UHFFFAOYSA-N- Molecular formula
- C23H19N3O3
- Average molar mass
- 385.4 g/mol
- Monoisotopic mass
- 385.14264148
Names & identifiers
- Preferred name
- N-{4-[2-oxo-3-(4-phenoxyphenyl)-2,3-dihydroimidazol-1-yl]phenyl}acetamide
- IUPAC
- N-[4-[2-oxo-3-(4-phenoxyphenyl)imidazol-1-yl]phenyl]acetamide
Names & synonyms
SCHEMBL1729523AVBXKJAXPWZQNQ-UHFFFAOYSA-NN-{4-[2-oxo-3-(4-phenoxyphenyl)-2,3-dihydroimidazol-1-yl]phenyl}acetamide
Database identifiers
- PubChem CID
- 21873458
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 61.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 600
Related reactions
3 records
Compound notes
Loading…