N-(4-Chloro-1-oxo-1lambda~5~-pyridin-2-yl)-N-phenylacetamide
Basic information
- CAS
75291-52-0- Standard SMILES
CC(=O)N(c1ccccc1)c1cc(Cl)cc[n+]1[O-]- InChIKey
HHCIVBXZIPRYIE-UHFFFAOYSA-N- Molecular formula
- C13H11ClN2O2
- Average molar mass
- 262.69 g/mol
- Monoisotopic mass
- 262.0509053
Names & identifiers
- Preferred name
- N-(4-Chloro-1-oxo-1lambda~5~-pyridin-2-yl)-N-phenylacetamide
- IUPAC
- N-(4-chloro-1-oxidopyridin-1-ium-2-yl)-N-phenylacetamide
Names & synonyms
75291-52-0NSC111094DTXSID80296702N-(4-Chloro-1-oxo-1lambda~5~-pyridin-2-yl)-N-phenylacetamideNSC-111094DS-011597N-(4-CHLORO-1-OXIDO-PYRIDIN-2-YL)-N-PHENYL-ACETAMIDE
Database identifiers
- CAS
75291-52-0- PubChem CID
- 269648
- DTXSID
DTXSID80296702
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 45.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 295
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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