4',5-Diiodosalicylanilide
Basic information
- CAS
7103-98-2- Standard SMILES
O=C(Nc1ccc(I)cc1)c1cc(I)ccc1O- InChIKey
SDCIKQQSNIMKER-UHFFFAOYSA-N- Molecular formula
- C13H9I2NO2
- Average molar mass
- 465.02 g/mol
- Monoisotopic mass
- 464.87227
Names & identifiers
- Preferred name
- 4',5-Diiodosalicylanilide
- IUPAC
- 2-hydroxy-5-iodo-N-(4-iodophenyl)benzamide
Names & synonyms
4',5-DiiodosalicylanilideGH7C791XQK2-hydroxy-5-iodo-N-(4-iodophenyl)benzamideBenzamide, 2-hydroxy-5-iodo-N-(4-iodophenyl)-7103-98-2UNII-GH7C791XQKSCHEMBL2170423SCHEMBL30887951
Database identifiers
- CAS
7103-98-2- PubChem CID
- 23282007
- UNII
- GH7C791XQK
Properties
Computed structural properties
- XLogP
- 4.6
- 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
- 293
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Compound notes
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