Basic information
- Standard SMILES
O=C(c1cc(Cl)ccc1Cl)N1C(=O)c2c(Br)c(Br)c(Br)c(Br)c2C1=O- InChIKey
FPWLXMPXEDUDJD-UHFFFAOYSA-N- Molecular formula
- C15H3Br4Cl2NO3
- Average molar mass
- 635.7 g/mol
Names & identifiers
- Preferred name
- N-(2,5-dichlorobenzoyl)-3,4,5,6-tetrabromophthalimide
- IUPAC
- 4,5,6,7-tetrabromo-2-(2,5-dichlorobenzoyl)isoindole-1,3-dione
Names & synonyms
SCHEMBL11817130FPWLXMPXEDUDJD-UHFFFAOYSA-NN-(2,5-dichlorobenzoyl)-3,4,5,6-tetrabromophthalimide
Database identifiers
- PubChem CID
- 21546568
Properties
Computed structural properties
- XLogP
- 6.4
- Topological polar surface area
- 54.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 577
Related reactions
2 records
Compound notes
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