2,2-dichloro-N-(3,4-dichlorophenyl)acetamide
Basic information
- CAS
17090-44-7- Standard SMILES
O=C(Nc1ccc(Cl)c(Cl)c1)C(Cl)Cl- InChIKey
KKFIMUBSUMZFNB-UHFFFAOYSA-N- Molecular formula
- C8H5Cl4NO
- Average molar mass
- 272.9 g/mol
- Monoisotopic mass
- 270.912525
Overview
See also: 2,2,3',4'-Tetrachloroacetanilide (annotation moved to).
Names & identifiers
- Preferred name
- 2,2-dichloro-N-(3,4-dichlorophenyl)acetamide
- IUPAC
- 2,2-dichloro-N-(3,4-dichlorophenyl)acetamide
Names & synonyms
2,2-dichloro-N-(3,4-dichlorophenyl)acetamide17090-44-7NSC204131CHEMBL1241118DTXSID30308440AKOS002960298NSC-204131Acetanilide, 2,2,3',4'-tetrachloro-
Database identifiers
- CAS
17090-44-7- PubChem CID
- 306452
- DTXSID
DTXSID30308440- ChEMBL
CHEMBL1241118- Nikkaji
- J1.395.863G
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 29.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 212
Experimental & physicochemical properties
SpringerMaterials PropertiesNuclear quadrupole resonance spectroscopy
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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