2-(4-chlorophenoxy)-N-(4-phenylphenyl)acetamide
Basic information
- CAS
324546-96-5- Standard SMILES
O=C(COc1ccc(Cl)cc1)Nc1ccc(-c2ccccc2)cc1- InChIKey
OOFNJMRRDJBFJO-UHFFFAOYSA-N- Molecular formula
- C20H16ClNO2
- Average molar mass
- 337.8 g/mol
- Monoisotopic mass
- 337.0869564
Names & identifiers
- Preferred name
- 2-(4-chlorophenoxy)-N-(4-phenylphenyl)acetamide
- IUPAC
- 2-(4-chlorophenoxy)-N-(4-phenylphenyl)acetamide
- English name
- N-(1,1'-Biphenyl)-4-yl-2-(4-chlorophenoxy)acetamide
- Molecular formula
- C20H16ClNO2
- Molecular weight
- 337.8
Names & synonyms
324546-96-52-(4-chlorophenoxy)-N-(4-phenylphenyl)acetamideN-[1,1'-Biphenyl]-4-yl-2-(4-chlorophenoxy)acetamideN-(1,1'-BIPHENYL)-4-YL-2-(4-CHLOROPHENOXY)ACETAMIDEN-(biphenyl-4-yl)-2-(4-chlorophenoxy)acetamideOprea1_761856DTXSID801225394STK861566AKOS002161393N-4-biphenylyl-2-(4-chlorophenoxy)acetamideST45185723N-([1,1'-Biphenyl]-4-yl)-2-(4-chlorophenoxy)acetamide
Show more names
Acetamide, N-[1,1′-biphenyl]-4-yl-2-(4-chlorophenoxy)-
N-[1,1a(2)-Biphenyl]-4-yl-2-(4-chlorophenoxy)acetamide
Database identifiers
- CAS
324546-96-5- PubChem CID
- 854828
- DTXSID
DTXSID801225394
Properties
Computed structural properties
- XLogP
- 5
- Topological polar surface area
- 38.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 381
Physicochemical properties
- Boiling point
- 563.173 · 563.173±40.00 °C(Press: 760.00 Torr)(predicted)
- Density
- 1.26 · 1.260±0.06 g/cm3(Temp: 25 °C; Press: 760 Torr)(predicted)
- pka
- 12.964 · 12.964±0.70(predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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