Basic information
- Standard SMILES
O=C1C=C(N2CCCC2)C(=O)N1c1ccc(F)cc1- InChIKey
ONNKHSKUJLBBAR-UHFFFAOYSA-N- Molecular formula
- C14H13FN2O2
- Average molar mass
- 260.26 g/mol
- Monoisotopic mass
- 260.09610582
Names & identifiers
- Preferred name
- 1-(4-Fluorophenyl)-3-(pyrrolidin-1-yl)-1H-pyrrole-2,5-dione
- IUPAC
- 1-(4-fluorophenyl)-3-pyrrolidin-1-ylpyrrole-2,5-dione
Names & synonyms
CHEMBL206338DTXSID80877454R3871-N341-(4-Fluorophenyl)-3-(pyrrolidin-1-yl)-1H-pyrrole-2,5-dione
Database identifiers
- PubChem CID
- 11680482
- DTXSID
DTXSID80877454- ChEMBL
CHEMBL206338
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 40.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 421
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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