2-(2-chlorophenoxy)-N-[(4-chlorophenyl)methyl]acetamide
Basic information
- CAS
24727-34-2- Standard SMILES
O=C(COc1ccccc1Cl)NCc1ccc(Cl)cc1- InChIKey
KNSSBOLVVXAQKW-UHFFFAOYSA-N- Molecular formula
- C15H13Cl2NO2
- Average molar mass
- 310.2 g/mol
- Monoisotopic mass
- 309.032334
Names & identifiers
- Preferred name
- 2-(2-chlorophenoxy)-N-[(4-chlorophenyl)methyl]acetamide
- IUPAC
- 2-(2-chlorophenoxy)-N-[(4-chlorophenyl)methyl]acetamide
Names & synonyms
24727-34-2NSC2121722-(2-chlorophenoxy)-N-[(4-chlorophenyl)methyl]acetamideOprea1_680124DTXSID20309502AKOS000426944NSC-212172
Database identifiers
- CAS
24727-34-2- PubChem CID
- 309746
- DTXSID
DTXSID20309502
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 38.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 306
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Compound notes
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