Basic information
- Standard SMILES
COc1cc(CC(=O)Nc2cccc(I)c2)ccc1O- InChIKey
SDRCJMKIBPUOGT-UHFFFAOYSA-N- Molecular formula
- C15H14INO3
- Average molar mass
- 383.18 g/mol
Names & identifiers
- Preferred name
- 4-hydroxy-N-(3-iodophenyl)-3-methoxyphenylacetamide
- IUPAC
- 2-(4-hydroxy-3-methoxyphenyl)-N-(3-iodophenyl)acetamide
Names & synonyms
SCHEMBL6098990SDRCJMKIBPUOGT-UHFFFAOYSA-N4-hydroxy-N-(3-iodophenyl)-3-methoxyphenylacetamide
Database identifiers
- PubChem CID
- 12096660
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 58.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 326
Related reactions
8 records
Linked notes
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