Basic information
- Standard SMILES
CC(C)COC(=O)C(C)N(C(=O)OC(C)(C)C)c1ccc(I)c(Cl)c1- InChIKey
CNUQNBCGFXXOBS-UHFFFAOYSA-N- Molecular formula
- C18H25ClINO4
- Average molar mass
- 481.8 g/mol
Names & identifiers
- Preferred name
- 2-methylpropyl 2-[3-chloro-4-iodo-N-[(2-methylpropan-2-yl)oxycarbonyl]anilino]propanoate
- IUPAC
- 2-methylpropyl 2-[3-chloro-4-iodo-N-[(2-methylpropan-2-yl)oxycarbonyl]anilino]propanoate
Names & synonyms
SCHEMBL4418494
Database identifiers
- PubChem CID
- 22592467
Properties
Computed structural properties
- XLogP
- 5.6
- Topological polar surface area
- 55.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 8
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 466
Related reactions
1 records
Compound notes
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