Basic information
- CAS
5354-77-8- Standard SMILES
CN(C)C1=C(Cl)C(=O)N(c2ccc(Cl)c(Cl)c2)C1=O- InChIKey
UJVSRUOVYSHYAG-UHFFFAOYSA-N- Molecular formula
- C12H9Cl3N2O2
- Average molar mass
- 319.6 g/mol
- Monoisotopic mass
- 317.972961
Overview
3-chloro-1-(3,4-dichlorophenyl)-4-(dimethylamino)pyrrole-2,5-dione is a member of maleimides.
Names & identifiers
- Preferred name
- 3-Chloro-1-(3,4-dichlorophenyl)-4-(dimethylamino)pyrrole-2,5-dione
- IUPAC
- 3-chloro-1-(3,4-dichlorophenyl)-4-(dimethylamino)pyrrole-2,5-dione
Names & synonyms
3-chloro-1-(3,4-dichlorophenyl)-4-(dimethylamino)pyrrole-2,5-dioneML041CHEMBL1269202MLS-0067130.00013-chloro-1-(3,4-dichlorophenyl)-4-(dimethylamino)-1h-pyrrole-2,5-dioneMLS000710900cid_779754SCHEMBL4263162BDBM39124CHEBI:92025DTXSID60968298GLXC-02338
Show more names
HMS2771K24AKOS000558603SMR000280667Q271638173-chloranyl-1-(3,4-dichlorophenyl)-4-(dimethylamino)pyrrole-2,5-dione3-chloro-1-(3,4-dichlorophenyl)-4-(dimethylamino)-3-pyrroline-2,5-quinone415720-00-2
Database identifiers
- CAS
5354-77-8- PubChem CID
- 779754
- DTXSID
DTXSID60968298- ChEMBL
CHEMBL1269202- ChEBI
CHEBI:92025
Properties
Computed structural properties
- XLogP
- 3.5
- 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
- 450
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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