2-(3-chlorophenoxy)-N-pyridin-3-ylacetamide
Basic information
- CAS
25288-48-6- Standard SMILES
O=C(COc1cccc(Cl)c1)Nc1cccnc1- InChIKey
XYXONTZNRXRUSD-UHFFFAOYSA-N- Molecular formula
- C13H11ClN2O2
- Average molar mass
- 262.69 g/mol
- Monoisotopic mass
- 262.0509053
Names & identifiers
- Preferred name
- 2-(3-chlorophenoxy)-N-pyridin-3-ylacetamide
- IUPAC
- 2-(3-chlorophenoxy)-N-pyridin-3-ylacetamide
Names & synonyms
25288-48-62-(3-chlorophenoxy)-N-3-pyridinylacetamide2-(3-chlorophenoxy)-n-(pyridin-3-yl)acetamideNSC1609242-(3-chlorophenoxy)-N-pyridin-3-ylacetamide2-(3-Chlorophenoxy)-N-(pyridin-3-yl)ethanimidic acidCHEMBL4461624DTXSID70948127AKOS005248750EBC-611893NSC-160924(3-Chlorophenoxy)-N-(pyridin-3-yl)ethanimidic acid
Show more names
Z31790972
Database identifiers
- CAS
25288-48-6- PubChem CID
- 293785
- DTXSID
DTXSID70948127- ChEMBL
CHEMBL4461624
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 51.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 276
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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