Acetamide, N-methyl-N,N'-p-phenylenebis(2,2-dichloro-
Basic information
- CAS
91092-63-6- Standard SMILES
CN(C(=O)C(Cl)Cl)c1ccc(NC(=O)C(Cl)Cl)cc1- InChIKey
MGCXVORUTSQSJQ-UHFFFAOYSA-N- Molecular formula
- C11H10Cl4N2O2
- Average molar mass
- 344 g/mol
- Monoisotopic mass
- 341.949638
Names & identifiers
- Preferred name
- Acetamide, N-methyl-N,N'-p-phenylenebis(2,2-dichloro-
- IUPAC
- 2,2-dichloro-N-[4-[(2,2-dichloroacetyl)-methylamino]phenyl]acetamide
Names & synonyms
ACETAMIDE, N-METHYL-N,N'-p-PHENYLENEBIS(2,2-DICHLORO-N-Methyl-N,N'-p-phenylenebis(2,2-dichloroacetamide)N-Methyl-N,N'-bis(dichloroacetyl)-1,4-phenylenediamine91092-63-6DTXSID20238409RefChem:315596DTXCID901609002,2-Dichloro-N-[4-(2,2-dichloroacetamido)phenyl]-N-methylacetamide
Database identifiers
- CAS
91092-63-6- PubChem CID
- 56169
- DTXSID
DTXSID20238409
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 49.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 331
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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