Basic information
- CAS
34242-50-7- Standard SMILES
CN(C(=O)C(Cl)Cl)c1ccc(N(C)C(=O)C(Cl)Cl)cc1- InChIKey
GRZCKYLHMGIXJK-UHFFFAOYSA-N- Molecular formula
- C12H12Cl4N2O2
- Average molar mass
- 358 g/mol
- Monoisotopic mass
- 355.965288
Names & identifiers
- Preferred name
- Acetamide, N,N'-p-phenylenebis(2,2-dichloro-N-methyl-
- IUPAC
- 2,2-dichloro-N-[4-[(2,2-dichloroacetyl)-methylamino]phenyl]-N-methylacetamide
Names & synonyms
ACETAMIDE, N,N'-p-PHENYLENEBIS(2,2-DICHLORO-N-METHYL-N,N'-p-Phenylenebis(2,2-dichloro-N-methylacetamide)34242-50-7N,N'-Dimethyl-N,N'-bis(dichloroacetyl)-1,4-phenylenediamineDTXSID50187815RefChem:314788DTXCID10110306N,N'-(1,4-Phenylene)bis(2,2-dichloro-N-methylacetamide)
Database identifiers
- CAS
34242-50-7- PubChem CID
- 36728
- DTXSID
DTXSID50187815
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 40.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 323
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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