2-(4-Chloro-3-methylphenoxy)-n-(3,5-dichlorophenyl)acetamide
Basic information
- CAS
6229-26-1- Standard SMILES
Cc1cc(OCC(=O)Nc2cc(Cl)cc(Cl)c2)ccc1Cl- InChIKey
PJBGAPCVUNMHRB-UHFFFAOYSA-N- Molecular formula
- C15H12Cl3NO2
- Average molar mass
- 344.6 g/mol
- Monoisotopic mass
- 342.993362
Names & identifiers
- Preferred name
- 2-(4-Chloro-3-methylphenoxy)-n-(3,5-dichlorophenyl)acetamide
- IUPAC
- 2-(4-chloro-3-methylphenoxy)-N-(3,5-dichlorophenyl)acetamide
Names & synonyms
6229-26-12-(4-chloro-3-methylphenoxy)-n-(3,5-dichlorophenyl)acetamideCBMicro_025783Oprea1_115657DTXSID109778552-(4-Chloro-3-methylphenoxy)-N-(3,5-dichlorophenyl)ethanimidic acidCCG-14776AKOS002940726BIM-0025816.P001(4-Chloro-3-methylphenoxy)-N-(3,5-dichlorophenyl)ethanimidic acid
Database identifiers
- CAS
6229-26-1- PubChem CID
- 879948
- DTXSID
DTXSID10977855
Properties
Computed structural properties
- XLogP
- 5
- Topological polar surface area
- 38.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 346
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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