N-[3-chloro-4-(2-chloroacetyl)phenyl]acetamide
Basic information
- CAS
90798-26-8- Standard SMILES
CC(=O)Nc1ccc(C(=O)CCl)c(Cl)c1- InChIKey
QMLKITXBXXOLDQ-UHFFFAOYSA-N- Molecular formula
- C10H9Cl2NO2
- Average molar mass
- 246.09 g/mol
- Monoisotopic mass
- 245.0010339
Names & identifiers
- Preferred name
- N-[3-chloro-4-(2-chloroacetyl)phenyl]acetamide
- IUPAC
- N-[3-chloro-4-(2-chloroacetyl)phenyl]acetamide
Names & synonyms
N-[3-chloro-4-(2-chloroacetyl)phenyl]acetamideNSC28160890798-26-8SCHEMBL11439273DTXSID70314227NSC-281608N-[3-Chloro-4-(chloroacetyl)phenyl]acetamideAcetamide, N-[3-chloro-4-(2-chloroacetyl)phenyl]-
Database identifiers
- CAS
90798-26-8- PubChem CID
- 322929
- DTXSID
DTXSID70314227
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 46.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 258
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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