2-(4-chlorophenoxy)-N-1-naphthylacetamide
Basic information
- CAS
136263-90-6- Standard SMILES
O=C(COc1ccc(Cl)cc1)Nc1cccc2ccccc12- InChIKey
KXXGFXQGGKOHAS-UHFFFAOYSA-N- Molecular formula
- C18H14ClNO2
- Average molar mass
- 311.8 g/mol
- Monoisotopic mass
- 311.0713064
Names & identifiers
- Preferred name
- 2-(4-chlorophenoxy)-N-1-naphthylacetamide
- IUPAC
- 2-(4-chlorophenoxy)-N-naphthalen-1-ylacetamide
- English name
- 2-(4-Chlorophenoxy)-N-(1-naphthyl)acetamide
- Molecular formula
- C18H14ClNO2
- Molecular weight
- 311.76
Names & synonyms
2-(4-CHLOROPHENOXY)-N-(1-NAPHTHYL)ACETAMIDENSC2043352-(4-chlorophenoxy)-N-1-naphthylacetamideOprea1_160925Oprea1_718459AKOS000565027NSC-2043352-(4-chlorophenoxy)-N-naphthylacetamideST50008317AG-205/12760284Acetamide, 2-(4-chlorophenoxy)-N-1-naphthalenyl-
Database identifiers
- CAS
136263-90-6- PubChem CID
- 306649
- EC Number
- 132-510-5
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 38.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 368
Physicochemical properties
- Boiling point
- 558.373 · 558.373±30.00 °C(Press: 760.00 Torr)(predicted)
- Density
- 1.316 · 1.316±0.06 g/cm3(Temp: 25 °C; Press: 760 Torr)(predicted)
- pka
- 13.191 · 13.191±0.30(predicted)
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Compound notes
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