Basic information
- Standard SMILES
O=C1C=C(N2CCCC2)C(=O)N1c1ccc(Cl)cc1- InChIKey
OUXVUKWYNSZDFG-UHFFFAOYSA-N- Molecular formula
- C14H13ClN2O2
- Average molar mass
- 276.72 g/mol
- Monoisotopic mass
- 276.0665554
Names & identifiers
- Preferred name
- R3871-N31
- IUPAC
- 1-(4-chlorophenyl)-3-pyrrolidin-1-ylpyrrole-2,5-dione
Names & synonyms
DTXSID10877447R3871-N31RefChem:378989DTXCID901015524NOCAS_877447CHEMBL204553OUXVUKWYNSZDFG-UHFFFAOYSA-NMFCD00488041AKOS001700877N-(4-Chlorophenyl)-2-pyrrolidinomaleimideAG-690/34039059SR-01000089320
Show more names
SR-01000089320-11-(4-Chlorophenyl)-3-(1-pyrrolidinyl)-1H-pyrrole-2,5-dione1-(4-Chlorophenyl)-3-(pyrrolidin-1-yl)-1H-pyrrole-2,5-dione1-(4-Chlorophenyl)-3-(1-pyrrolidinyl)-1H-pyrrole-2,5-dione #
Database identifiers
- PubChem CID
- 548828
- DTXSID
DTXSID10877447- ChEMBL
CHEMBL204553
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 40.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- 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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