Basic information
- Standard SMILES
Cn1cc(N2C(=O)c3cc(Br)n(C4CC4)c3C2c2ccc(Cl)cc2)cc(Cl)c1=O- InChIKey
GFXCGGUTFAUAKR-UHFFFAOYSA-N- Molecular formula
- C21H16BrCl2N3O2
- Average molar mass
- 493.2 g/mol
Names & identifiers
- Preferred name
- 2-bromo-5-(5-chloro-1-methyl-6-oxo-1,6-dihydropyridin-3-yl)-6-(4-chlorophenyl)-1-cyclopropyl-5,6-dihydropyrrolo[3,4-b]pyrrol-4(1H)-one
- IUPAC
- 2-bromo-5-(5-chloro-1-methyl-6-oxo-3-pyridinyl)-6-(4-chlorophenyl)-1-cyclopropyl-6H-pyrrolo[3,4-b]pyrrol-4-one
Names & synonyms
SCHEMBL15591670GFXCGGUTFAUAKR-UHFFFAOYSA-N2-bromo-5-(5-chloro-1-methyl-6-oxo-1,6-dihydropyridin-3-yl)-6-(4-chlorophenyl)-1-cyclopropyl-5,6-dihydropyrrolo[3,4-b]pyrrol-4(1H)-one
Database identifiers
- PubChem CID
- 86703248
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 45.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 791
Related reactions
2 records
Compound notes
Loading…