Basic information
- Standard SMILES
CC(=O)Nc1c(I)cc(I)c(C(=O)[O-])c1I- InChIKey
GNOGSFBXBWBTIG-UHFFFAOYSA-M- Molecular formula
- C9H5I3NO3-
- Average molar mass
- 555.85 g/mol
Names & identifiers
- Preferred name
- 3-Acetamido-2,4,6-triiodobenzoate
- IUPAC
- 3-acetamido-2,4,6-triiodobenzoate
Database identifiers
- PubChem CID
- 4611060
- Nikkaji
- J2.406.977J
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 69.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 16
- Formal charge
- -1
- Complexity
- 294
Related reactions
1 records
Compound notes
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