2-(2-chlorophenoxy)-N-[2-(trifluoromethyl)phenyl]acetamide
Basic information
- CAS
6672-16-8- Standard SMILES
O=C(COc1ccccc1Cl)Nc1ccccc1C(F)(F)F- InChIKey
SOYOPPQBMLGNJK-UHFFFAOYSA-N- Molecular formula
- C15H11ClF3NO2
- Average molar mass
- 329.7 g/mol
- Monoisotopic mass
- 329.0430408
Names & identifiers
- Preferred name
- 2-(2-chlorophenoxy)-N-[2-(trifluoromethyl)phenyl]acetamide
- IUPAC
- 2-(2-chlorophenoxy)-N-[2-(trifluoromethyl)phenyl]acetamide
Names & synonyms
6672-16-82-(2-chlorophenoxy)-N-[2-(trifluoromethyl)phenyl]acetamideDTXSID90409725AKOS0166194642-(2-CHLOROPHENOXY)-2'-(TRIFLUOROMETHYL)ACETANILIDE
Database identifiers
- CAS
6672-16-8- PubChem CID
- 5204076
- DTXSID
DTXSID90409725
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 38.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 378
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Compound notes
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