N-[(4-chlorophenyl)methyl]-2-(2,4-dichlorophenoxy)acetamide
Basic information
- CAS
24727-37-5- Standard SMILES
O=C(COc1ccc(Cl)cc1Cl)NCc1ccc(Cl)cc1- InChIKey
QXRRRUJESCBHBB-UHFFFAOYSA-N- Molecular formula
- C15H12Cl3NO2
- Average molar mass
- 344.6 g/mol
- Monoisotopic mass
- 342.993362
Names & identifiers
- Preferred name
- N-[(4-chlorophenyl)methyl]-2-(2,4-dichlorophenoxy)acetamide
- IUPAC
- N-[(4-chlorophenyl)methyl]-2-(2,4-dichlorophenoxy)acetamide
Names & synonyms
24727-37-5N-(4-chlorobenzyl)-2-(2,4-dichlorophenoxy)acetamideNSC212167N-[(4-chlorophenyl)methyl]-2-(2,4-dichlorophenoxy)acetamideOprea1_685959Oprea1_731002DTXSID90309498STK410906AKOS003000983NSC-212167ST50910580AK-968/11284394
Show more names
2-(2,4-dichlorophenoxy)-N-[(4-chlorophenyl)methyl]acetamide
Database identifiers
- CAS
24727-37-5- PubChem CID
- 309741
- DTXSID
DTXSID90309498
Properties
Computed structural properties
- XLogP
- 4.7
- Topological polar surface area
- 38.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 335
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Compound notes
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