Basic information
- Standard SMILES
COc1cc(CC(=O)Nc2ccccc2I)ccc1O- InChIKey
MOXHTRCMZXBHCJ-UHFFFAOYSA-N- Molecular formula
- C15H14INO3
- Average molar mass
- 383.18 g/mol
Names & identifiers
- Preferred name
- 4-hydroxy-N-(2-iodophenyl)-3-methoxyphenylacetamide
- IUPAC
- 2-(4-hydroxy-3-methoxyphenyl)-N-(2-iodophenyl)acetamide
Names & synonyms
MOXHTRCMZXBHCJ-UHFFFAOYSA-N4-hydroxy-N-(2-iodophenyl)-3-methoxyphenylacetamide
Database identifiers
- PubChem CID
- 22019613
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
1 records
Compound notes
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