Basic information
- CAS
92153-37-2- Standard SMILES
O=C(COc1ccc(Cl)cc1Cl)Nc1ccccc1Cl- InChIKey
YDLAUURQTYLFFC-UHFFFAOYSA-N- Molecular formula
- C14H10Cl3NO2
- Average molar mass
- 330.6 g/mol
- Monoisotopic mass
- 328.977712
Names & identifiers
- Preferred name
- N-(2-chlorophenyl)-2-(2,4-dichlorophenoxy)acetamide
- IUPAC
- N-(2-chlorophenyl)-2-(2,4-dichlorophenoxy)acetamide
Names & synonyms
N-(2-chlorophenyl)-2-(2,4-dichlorophenoxy)acetamide92153-37-2Acetamide, N-(2-chlorophenyl)-2-(2,4-dichlorophenoxy)-Oprea1_438526Oprea1_476518CBDivE_000446DTXSID40353522STL387895AKOS000528308
Database identifiers
- CAS
92153-37-2- PubChem CID
- 744320
- DTXSID
DTXSID40353522
Properties
Computed structural properties
- XLogP
- 4.7
- Topological polar surface area
- 38.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 330
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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