Basic information
- Standard SMILES
CC(=O)CNCC(=O)Nc1ccc(-n2ccn(-c3ccc(Oc4ccccc4)cc3)c2=O)cc1- InChIKey
HTOPPJFGPSKQTC-UHFFFAOYSA-N- Molecular formula
- C26H24N4O4
- Average molar mass
- 456.5 g/mol
- Monoisotopic mass
- 456.17975526
Names & identifiers
- Preferred name
- 2-(Acetylmethylamino)-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]-2-(2-oxopropylamino)acetamide
Names & synonyms
SCHEMBL6081202HTOPPJFGPSKQTC-UHFFFAOYSA-N2-(Acetylmethylamino)-N-{4-[2-oxo-3-(4-phenoxyphenyl)-2,3-dihydroimidazol-1-yl]phenyl}acetamide
Database identifiers
- PubChem CID
- 21873335
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 91 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 9
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 735
Related reactions
2 records
Compound notes
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