5-bromo-N-(3-bromophenyl)-2-hydroxybenzamide
Basic information
- CAS
24568-50-1- Standard SMILES
O=C(Nc1cccc(Br)c1)c1cc(Br)ccc1O- InChIKey
UUZUKTJWGYNICT-UHFFFAOYSA-N- Molecular formula
- C13H9Br2NO2
- Average molar mass
- 371.02 g/mol
- Monoisotopic mass
- 368.9
Names & identifiers
- Preferred name
- 5-bromo-N-(3-bromophenyl)-2-hydroxybenzamide
- IUPAC
- 5-bromo-N-(3-bromophenyl)-2-hydroxybenzamide
Names & synonyms
24568-50-15-bromo-N-(3-bromophenyl)-2-hydroxybenzamideNSC526281DTXSID20326274NSC-526281DS-006527BENZAMIDE,5-BROMO-N-(3-BROMOPHENYL)-2-HYDROXY-
Database identifiers
- CAS
24568-50-1- PubChem CID
- 352397
- DTXSID
DTXSID20326274- Nikkaji
- J167.614H
Properties
Computed structural properties
- XLogP
- 4.7
- Topological polar surface area
- 49.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 301
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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