Basic information
- Standard SMILES
COc1ccc(Cl)c(NC(=O)Cc2ccc(Cl)cc2)c1- InChIKey
PWYLEIDCWZIRCM-UHFFFAOYSA-N- Molecular formula
- C15H13Cl2NO2
- Average molar mass
- 310.2 g/mol
Names & identifiers
- Preferred name
- 4-Chloro-N-(2-chloro-5-methoxy-phenyl)-phenylacetamide
- IUPAC
- N-(2-chloro-5-methoxyphenyl)-2-(4-chlorophenyl)acetamide
Names & synonyms
SCHEMBL8356631PWYLEIDCWZIRCM-UHFFFAOYSA-N4-Chloro-N-(2-chloro-5-methoxy-phenyl)-phenylacetamide
Database identifiers
- PubChem CID
- 47423774
Properties
Computed structural properties
- XLogP
- 3.8
- 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
- 319
Related reactions
1 records
Compound notes
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