Basic information
- Standard SMILES
O=C(CCl)Nc1c(I)c(C(=O)Cl)c(I)c(C(=O)Cl)c1I- InChIKey
ZDPKPVZLNQECET-UHFFFAOYSA-N- Molecular formula
- C10H3Cl3I3NO3
- Average molar mass
- 672.2 g/mol
Names & identifiers
- Preferred name
- 5-Chloroacetamido-2,4,6-triiodoisophthalic acid dichloride
- IUPAC
- 5-[(2-chloroacetyl)amino]-2,4,6-triiodobenzene-1,3-dicarbonyl chloride
Names & synonyms
SCHEMBL8743099ZDPKPVZLNQECET-UHFFFAOYSA-N5-chloroacetamido-2,4,6-triiodoisophthalic acid dichloride
Database identifiers
- PubChem CID
- 22354541
Properties
Computed structural properties
- XLogP
- 4.7
- Topological polar surface area
- 63.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 398
Related reactions
1 records
Compound notes
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