Acetamide, 2-(2,4-dichlorophenoxy)-N-1-naphthalenyl-
Basic information
- CAS
93869-73-9- Standard SMILES
O=C(COc1ccc(Cl)cc1Cl)Nc1cccc2ccccc12- InChIKey
SYPLKSHZHGOFHR-UHFFFAOYSA-N- Molecular formula
- C18H13Cl2NO2
- Average molar mass
- 346.2 g/mol
- Monoisotopic mass
- 345.032334
Names & identifiers
- Preferred name
- Acetamide, 2-(2,4-dichlorophenoxy)-N-1-naphthalenyl-
- IUPAC
- 2-(2,4-dichlorophenoxy)-N-naphthalen-1-ylacetamide
Names & synonyms
93869-73-9Acetamide, 2-(2,4-dichlorophenoxy)-N-1-naphthalenyl-2-(2,4-DICHLOROPHENOXY)-N-(NAPHTHALEN-1-YL)ACETAMIDE2-(2,4-dichlorophenoxy)-N-naphthalen-1-ylacetamide2-(2,4-dichlorophenoxy)-N-1-naphthylacetamideOprea1_112263CBDivE_000549DTXSID60349902AKOS003249899ST0013062-(2,4-dichlorophenoxy)-N-naphthylacetamide
Database identifiers
- CAS
93869-73-9- PubChem CID
- 668140
- DTXSID
DTXSID60349902
Properties
Computed structural properties
- XLogP
- 5.3
- Topological polar surface area
- 38.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 406
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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