Basic information
- Standard SMILES
CCOC(=O)c1c(C(C)C)nc(C(C)C)c(C(=O)OCC)c1-c1ccccc1I- InChIKey
CJVXNDYKHBJRBP-UHFFFAOYSA-N- Molecular formula
- C23H28INO4
- Average molar mass
- 509.4 g/mol
- Monoisotopic mass
- 509.10631
Names & identifiers
- Preferred name
- Diethyl 2,6-diisopropyl-4-(2-iodophenyl)pyridine-3,5-dicarboxylate
- IUPAC
- diethyl 4-(2-iodophenyl)-2,6-di(propan-2-yl)pyridine-3,5-dicarboxylate
Names & synonyms
SCHEMBL2647828CJVXNDYKHBJRBP-UHFFFAOYSA-NDiethyl 2,6-diisopropyl-4-(2-iodophenyl)pyridine-3,5-dicarboxylate
Database identifiers
- PubChem CID
- 22005000
Properties
Computed structural properties
- XLogP
- 5.9
- Topological polar surface area
- 65.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 9
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 517
Related reactions
3 records
Compound notes
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