Basic information
- CAS
20209-46-5- Standard SMILES
O=C(COc1ccc(Cl)c(Cl)c1)Nc1cccc(C(=O)CCl)c1- InChIKey
DKOZJAKRQUDWHH-UHFFFAOYSA-N- Molecular formula
- C16H12Cl3NO3
- Average molar mass
- 372.6 g/mol
- Monoisotopic mass
- 370.988276
Names & identifiers
- Preferred name
- N-[3-(Chloroacetyl)phenyl]-2-(3,4-dichlorophenoxy)acetamide
- IUPAC
- N-[3-(2-chloroacetyl)phenyl]-2-(3,4-dichlorophenoxy)acetamide
Names & synonyms
20209-46-5NSC211826DTXSID70309350N-[3-(Chloroacetyl)phenyl]-2-(3,4-dichlorophenoxy)acetamideNSC-211826
Database identifiers
- CAS
20209-46-5- PubChem CID
- 309530
- DTXSID
DTXSID70309350
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 55.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 421
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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