Basic information
- Standard SMILES
O=C(c1c(Br)cc(Br)cc1Br)N1C(=O)c2c(Cl)c(Cl)c(Cl)c(Cl)c2C1=O- InChIKey
ORUWNAACOWCDSP-UHFFFAOYSA-N- Molecular formula
- C15H2Br3Cl4NO3
- Average molar mass
- 625.7 g/mol
- Monoisotopic mass
- 620.63389
Names & identifiers
- Preferred name
- N-(2,4,6-tribromobenzoyl)-3,4,5,6-tetrachlorophthalimide
- IUPAC
- 4,5,6,7-tetrachloro-2-(2,4,6-tribromobenzoyl)isoindole-1,3-dione
Names & synonyms
SCHEMBL11817031ORUWNAACOWCDSP-UHFFFAOYSA-NN-(2,4,6-tribromobenzoyl)-3,4,5,6-tetrachlorophthalimide
Database identifiers
- PubChem CID
- 21546569
Properties
Computed structural properties
- XLogP
- 6.9
- Topological polar surface area
- 54.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 597
Related reactions
2 records
Compound notes
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