Basic information
- CAS
71861-68-2- Standard SMILES
CC(=O)Nc1ccc(Oc2c(Cl)cc(Cl)cc2Cl)cc1- InChIKey
PPGAUQXRXIHFST-UHFFFAOYSA-N- Molecular formula
- C14H10Cl3NO2
- Average molar mass
- 330.6 g/mol
- Monoisotopic mass
- 328.977712
Names & identifiers
- Preferred name
- N-(4-(2,4,6-Trichlorophenoxy)phenyl)acetamide
- IUPAC
- N-[4-(2,4,6-trichlorophenoxy)phenyl]acetamide
Names & synonyms
N-(4-(2,4,6-Trichlorophenoxy)phenyl)acetamide71861-68-2N-[4-(2,4,6-trichlorophenoxy)phenyl]acetamideCCRIS 7397M865TQW7H8DTXSID402221284-(2,4,6-Trichlorophenoxy)acetanilide4-Acetylaminophenyl 2,4,6-trichlorophenyl etherAcetamide, N-[4-(2,4,6-trichlorophenoxy)phenyl]-
Database identifiers
- CAS
71861-68-2- PubChem CID
- 150673
- DTXSID
DTXSID40222128- UNII
- M865TQW7H8
- Nikkaji
- J641.827I
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 38.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 322
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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