2-[4-(4-chlorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(3-phenylpropyl)acetamide
Basic information
- CAS
5696-02-6- Standard SMILES
CC1(c2ccc(Cl)cc2)NC(=O)N(CC(=O)NCCCc2ccccc2)C1=O- InChIKey
YXILLQCSECRUDV-UHFFFAOYSA-N- Molecular formula
- C21H22ClN3O3
- Average molar mass
- 399.9 g/mol
- Monoisotopic mass
- 399.1349693
Names & identifiers
- Preferred name
- 2-[4-(4-chlorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(3-phenylpropyl)acetamide
- IUPAC
- 2-[4-(4-chlorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(3-phenylpropyl)acetamide
Names & synonyms
5696-02-6DTXSID80972413AKOS008299070[4-(4-Chlorophenyl)-2-hydroxy-4-methyl-5-oxo-4,5-dihydro-1H-imidazol-1-yl]-N-(3-phenylpropyl)ethanimidic acid2-[4-(4-Chlorophenyl)-2-hydroxy-4-methyl-5-oxo-4,5-dihydro-1H-imidazol-1-yl]-N-(3-phenylpropyl)ethanimidic acid
Database identifiers
- CAS
5696-02-6- PubChem CID
- 5210010
- DTXSID
DTXSID80972413
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 78.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 7
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 585
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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