Basic information
- Standard SMILES
CC1(c2ccc3c(I)c(O)ccc3c2)COC(=O)N1- InChIKey
PGHPFEIANBTDRQ-UHFFFAOYSA-N- Molecular formula
- C14H12INO3
- Average molar mass
- 369.15 g/mol
Names & identifiers
- Preferred name
- 4-(6-Hydroxy-5-iodonaphthalen-2-yl)-4-methyl-1,3-oxazolidin-2-one
- IUPAC
- 4-(6-hydroxy-5-iodonaphthalen-2-yl)-4-methyl-1,3-oxazolidin-2-one
Names & synonyms
SCHEMBL2455355
Database identifiers
- PubChem CID
- 67415241
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 58.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 378
Related reactions
1 records
Compound notes
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