1-(4-Chlorophenyl)-3-{[4-(morpholin-4-yl)phenyl]amino}pyrrolidine-2,5-dione
Basic information
- CAS
5761-70-6- Standard SMILES
O=C1CC(Nc2ccc(N3CCOCC3)cc2)C(=O)N1c1ccc(Cl)cc1- InChIKey
SLNRJSZMIORPRD-UHFFFAOYSA-N- Molecular formula
- C20H20ClN3O3
- Average molar mass
- 385.8 g/mol
- Monoisotopic mass
- 385.1193192
Names & identifiers
- Preferred name
- 1-(4-Chlorophenyl)-3-{[4-(morpholin-4-yl)phenyl]amino}pyrrolidine-2,5-dione
- IUPAC
- 1-(4-chlorophenyl)-3-(4-morpholin-4-ylanilino)pyrrolidine-2,5-dione
Names & synonyms
1-(4-chlorophenyl)-3-{[4-(morpholin-4-yl)phenyl]amino}pyrrolidine-2,5-dione470695-68-25761-70-6F0220-0047Cambridge id 5761706Oprea1_6133881-(4-Chlorophenyl)-3-[4-(morpholin-4-yl)anilino]pyrrolidine-2,5-dioneDTXSID603866151-(4-chlorophenyl)-3-(4-morpholin-4-ylanilino)pyrrolidine-2,5-dioneSTL020132ZINC006398331-(4-chlorophenyl)-3-((4-morpholinophenyl)amino)pyrrolidine-2,5-dione
Show more names
AKOS000568912AKOS016318703CCG-123493ST50272523AB00096090-01AB00096090-02Z444326071-(4-chlorophenyl)-3-[(4-morpholin-4-ylphenyl)amino]azolidine-2,5-dione
Database identifiers
- CAS
5761-70-6- PubChem CID
- 2867073
- DTXSID
DTXSID60386615
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 61.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 539
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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