Basic information
- Standard SMILES
CCOC(=O)C(C(=O)OCC)C(=O)C(C)Oc1ccc(Cl)cc1Cl- InChIKey
LXYWXHSSRNDAGF-UHFFFAOYSA-N- Molecular formula
- C16H18Cl2O6
- Average molar mass
- 377.2 g/mol
Names & identifiers
- Preferred name
- Diethyl-2-(2',4'-dichlorophenoxy)-propionyl-malonate
- IUPAC
- diethyl 2-[2-(2,4-dichlorophenoxy)propanoyl]propanedioate
Names & synonyms
SCHEMBL10729791LXYWXHSSRNDAGF-UHFFFAOYSA-Ndiethyl-2-(2',4'-dichlorophenoxy)-propionyl-malonate
Database identifiers
- PubChem CID
- 20159511
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 78.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 10
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 438
Related reactions
2 records
Compound notes
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