Basic information
- CAS
5359-65-9- Standard SMILES
O=C1C(Cl)=C(N2CCOCC2)C(=O)N1c1ccccc1- InChIKey
VQEIJJHEAFTVHY-UHFFFAOYSA-N- Molecular formula
- C14H13ClN2O3
- Average molar mass
- 292.72 g/mol
- Monoisotopic mass
- 292.06147
Names & identifiers
- Preferred name
- 3-Chloro-4-morpholin-4-yl-1-phenyl-pyrrole-2,5-dione
- IUPAC
- 3-chloro-4-morpholin-4-yl-1-phenylpyrrole-2,5-dione
Names & synonyms
3-Chloro-4-morpholin-4-yl-1-phenyl-pyrrole-2,5-dione5359-65-9DTXSID40352156RefChem:278341DTXCID20303222103056-35-53-Chloro-4-morpholino-1-phenyl-1H-pyrrole-2,5-dioneSMR0001169313-chloro-4-morpholin-4-yl-1-phenylpyrrole-2,5-dioneMLS000526457WAY-2985163-chloro-4-(morpholin-4-yl)-1-phenyl-2,5-dihydro-1H-pyrrole-2,5-dione
Show more names
3-chloro-4-(morpholin-4-yl)-1-phenyl-1H-pyrrole-2,5-dioneRAD51-IN-9cid_720237orb2944918CHEMBL1497208SCHEMBL13186479BDBM33446HMS2485D12
Database identifiers
- CAS
5359-65-9- PubChem CID
- 720237
- DTXSID
DTXSID40352156- ChEMBL
CHEMBL1497208- Nikkaji
- J1.174.032D
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 49.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 451
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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