Meclofenoxate Impurity 6
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Basic information
- Standard SMILES
CN(C)CCOC(=O)COc1ccc(Cl)cc1Cl- InChIKey
PQKAGVMRVRXOEK-UHFFFAOYSA-N- Molecular formula
- C12H15Cl2NO3
- Average molar mass
- 292.15 g/mol
- Monoisotopic mass
- 291.0428987
Names & identifiers
- Preferred name
- Meclofenoxate Impurity 6
- IUPAC
- 2-(dimethylamino)ethyl 2-(2,4-dichlorophenoxy)acetate
Names & synonyms
Meclofenoxate Impurity 6SCHEMBL25391970
Database identifiers
- PubChem CID
- 46638
Properties
Computed structural propertiesFilling in
- XLogP
- 3.2
- Topological polar surface area
- 38.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 264
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Compound notes
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