Basic information
- CAS
65983-53-1- Standard SMILES
O=C(NC1CCCCC1)C(=O)c1cc(Cl)c(Cl)c(Cl)c1Cl- InChIKey
YQAKXHLEJNQHHC-UHFFFAOYSA-N- Molecular formula
- C14H13Cl4NO2
- Average molar mass
- 369.1 g/mol
- Monoisotopic mass
- 366.970039
Names & identifiers
- Preferred name
- N-cyclohexyl-2-oxo-2-(2,3,4,5-tetrachlorophenyl)acetamide
- IUPAC
- N-cyclohexyl-2-oxo-2-(2,3,4,5-tetrachlorophenyl)acetamide
Names & synonyms
65983-53-1N-cyclohexyl-2-oxo-2-(2,3,4,5-tetrachlorophenyl)acetamideNSC305526DTXSID40316677NSC-305526DS-010052BENZENEACETAMIDE,2,3,4,5-TETRACHLORO-N-CYCLOHEXYL-A-OXO-
Database identifiers
- CAS
65983-53-1- PubChem CID
- 328087
- DTXSID
DTXSID40316677
Properties
Computed structural properties
- XLogP
- 5.4
- Topological polar surface area
- 46.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 400
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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