Basic information
- Standard SMILES
O=C(c1cc(Cl)c(Cl)c(Cl)c1Cl)N1C(=O)C2CCC(Br)C(Br)C2C1=O- InChIKey
OOSGTEFSDMDBGW-UHFFFAOYSA-N- Molecular formula
- C15H9Br2Cl4NO3
- Average molar mass
- 552.8 g/mol
- Monoisotopic mass
- 548.77033
Names & identifiers
- Preferred name
- N-(2,3,4,5-tetrachlorobenzoyl)-3,4-dibromohexahydrophthalimide
- IUPAC
- 4,5-dibromo-2-(2,3,4,5-tetrachlorobenzoyl)-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione
Names & synonyms
SCHEMBL11834850OOSGTEFSDMDBGW-UHFFFAOYSA-NN-(2,3,4,5-tetrachlorobenzoyl)-3,4-dibromohexahydrophthalimide
Database identifiers
- PubChem CID
- 21542798
Properties
Computed structural properties
- XLogP
- 5.3
- 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
- 609
Related reactions
2 records
Compound notes
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