Basic information
- CAS
4641-94-5- Standard SMILES
O=C1C(=O)N(CCN2CCOCC2)C(c2ccccc2)C1=C(O)c1ccc(Cl)cc1- InChIKey
RSTZUWNORQNJEP-UHFFFAOYSA-N- Molecular formula
- C23H23ClN2O4
- Average molar mass
- 426.9 g/mol
- Monoisotopic mass
- 426.1346349
Names & identifiers
- Preferred name
- 4-(4-chlorobenzoyl)-3-hydroxy-1-[2-(morpholin-4-yl)ethyl]-5-phenyl-2,5-dihydro-1H-pyrrol-2-one
- IUPAC
- 4-[(4-chlorophenyl)-hydroxymethylidene]-1-(2-morpholin-4-ylethyl)-5-phenylpyrrolidine-2,3-dione
Names & synonyms
4641-94-5AC1NQEXPDTXSID10410959381699-37-24-(4-chlorobenzoyl)-3-hydroxy-1-[2-(morpholin-4-yl)ethyl]-5-phenyl-2,5-dihydro-1H-pyrrol-2-one4-[(4-Chlorophenyl)(hydroxy)methylidene]-1-[2-(morpholin-4-yl)ethyl]-5-phenylpyrrolidine-2,3-dione
Database identifiers
- CAS
4641-94-5- PubChem CID
- 5220153
- DTXSID
DTXSID10410959
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 70.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 662
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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