Basic information
- Standard SMILES
CN(C)C(=O)C(c1ccc(Cl)cc1)c1ccc(Cl)cc1- InChIKey
LYXZQUGNMPVGRS-UHFFFAOYSA-N- Molecular formula
- C16H15Cl2NO
- Average molar mass
- 308.2 g/mol
Names & identifiers
- Preferred name
- 2,2-Bis(4-chlorophenyl)-N,N-dimethylacetamide
- IUPAC
- 2,2-bis(4-chlorophenyl)-N,N-dimethylacetamide
Names & synonyms
2,2-Bis(4-chlorophenyl)-N,N-dimethylacetamideAcetamide, N,N-dimethyl-di(4-chlorophenyl)-SCHEMBL19783002,2-Bis(4-chlorophenyl)-N,N-dimethylacetamide #2,2-Bis-(4-chloro-phenyl)-N,N-dimethvi-acetamide2,2-Bis-(4-chloro-phenyl)-N,N-dimethyl-acetamide
Database identifiers
- PubChem CID
- 551869
- Nikkaji
- J581.572J
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 20.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 296
Related reactions
5 records
Compound notes
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