Basic information
- CAS
5947-23-9- Standard SMILES
NC(=O)c1c(Br)cc(Br)cc1Br- InChIKey
PLBUPXLGOWJKQG-UHFFFAOYSA-N- Molecular formula
- C7H4Br3NO
- Average molar mass
- 357.82 g/mol
- Monoisotopic mass
- 354.7843
Names & identifiers
- Preferred name
- 2,4,6-Tribromobenzamide
- IUPAC
- 2,4,6-tribromobenzamide
Names & synonyms
2,4,6-tribromobenzamide5947-23-9NSC407515SCHEMBL1003689DTXSID20324674NSC-407515
Database identifiers
- CAS
5947-23-9- PubChem CID
- 348265
- DTXSID
DTXSID20324674
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 43.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 175
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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