(4E)-1-(3-chlorophenyl)-5-(3-fluorophenyl)-4-[hydroxy(phenyl)methylidene]pyrrolidine-2,3-dione
Basic information
- CAS
5985-15-9- Standard SMILES
O=C1C(=O)N(c2cccc(Cl)c2)C(c2cccc(F)c2)/C1=C(\O)c1ccccc1- InChIKey
GWLDMHGQQNVKIE-XUTLUUPISA-N- Molecular formula
- C23H15ClFNO3
- Average molar mass
- 407.8 g/mol
- Monoisotopic mass
- 407.0724492
Names & identifiers
- Preferred name
- (4E)-1-(3-chlorophenyl)-5-(3-fluorophenyl)-4-[hydroxy(phenyl)methylidene]pyrrolidine-2,3-dione
- IUPAC
- (4E)-1-(3-chlorophenyl)-5-(3-fluorophenyl)-4-[hydroxy(phenyl)methylidene]pyrrolidine-2,3-dione
Names & synonyms
(4E)-1-(3-chlorophenyl)-5-(3-fluorophenyl)-4-[hydroxy(phenyl)methylidene]pyrrolidine-2,3-dione5985-15-9STK8516114-benzoyl-1-(3-chlorophenyl)-5-(3-fluorophenyl)-3-hydroxy-1H-pyrrol-2(5H)-oneDTXSID00417295AKOS000566952AKOS005630487AKOS0243028214-benzoyl-1-(3-chlorophenyl)-5-(3-fluorophenyl)-3-hydroxy-1,5-dihydro-2H-pyrrol-2-one337922-72-2BIM-0012201.P001ST50009165
Show more names
AO-022/137666751-(3-chlorophenyl)-5-(3-fluorophenyl)-3-hydroxy-4-(phenylcarbonyl)-3-pyrrolin- 2-one
Database identifiers
- CAS
5985-15-9- PubChem CID
- 5345792
- DTXSID
DTXSID00417295
Properties
Computed structural properties
- XLogP
- 5.2
- Topological polar surface area
- 57.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 675
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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