Basic information
- CAS
52726-96-2- Standard SMILES
O=C1C=CC(=O)N1Nc1ccccc1- InChIKey
FIAOPFPKXNGUNA-UHFFFAOYSA-N- Molecular formula
- C10H8N2O2
- Average molar mass
- 188.18 g/mol
- Monoisotopic mass
- 188.0585775
Names & identifiers
- Preferred name
- 1-(Phenylamino)-1H-pyrrole-2,5-dione
- IUPAC
- 1-anilinopyrrole-2,5-dione
Names & synonyms
52726-96-21-(phenylamino)-1h-pyrrole-2,5-dioneRefChem:2269161-anilinopyrrole-2,5-dione1-anilino-1H-pyrrole-2,5-dioneNSC52634N-(phenylamino) maleimideSCHEMBL87617SCHEMBL5158371SCHEMBL27361912DTXSID008665871-(PHENYLAMINO)-2,5-DIHYDRO-1H-PYRROLE-2,5-DIONE
Show more names
HMS1608G09MFCD00087339NSC-52634AKOS001586738
Database identifiers
- CAS
52726-96-2- PubChem CID
- 243252
- DTXSID
DTXSID00866587- Nikkaji
- J801.069B
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 49.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 262
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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