N-[4-(Chloroacetyl)phenyl]-2-(3-chlorophenoxy)acetamide
Basic information
- CAS
20209-49-8- Standard SMILES
O=C(COc1cccc(Cl)c1)Nc1ccc(C(=O)CCl)cc1- InChIKey
CLVILQXTOHWLLZ-UHFFFAOYSA-N- Molecular formula
- C16H13Cl2NO3
- Average molar mass
- 338.2 g/mol
- Monoisotopic mass
- 337.0272487
Names & identifiers
- Preferred name
- N-[4-(Chloroacetyl)phenyl]-2-(3-chlorophenoxy)acetamide
- IUPAC
- N-[4-(2-chloroacetyl)phenyl]-2-(3-chlorophenoxy)acetamide
Names & synonyms
20209-49-8N-[4-(Chloroacetyl)phenyl]-2-(3-chlorophenoxy)acetamideNSC211868DTXSID20309380NSC-211868
Database identifiers
- CAS
20209-49-8- PubChem CID
- 309567
- DTXSID
DTXSID20309380
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 55.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 384
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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