2-(4-chlorophenoxy)-N-(pyridin-3-yl)acetamide
Basic information
- CAS
25288-09-9- Standard SMILES
O=C(COc1ccc(Cl)cc1)Nc1cccnc1- InChIKey
OZJHZKCVDFOSNG-UHFFFAOYSA-N- Molecular formula
- C13H11ClN2O2
- Average molar mass
- 262.69 g/mol
- Monoisotopic mass
- 262.0509053
Names & identifiers
- Preferred name
- 2-(4-chlorophenoxy)-N-(pyridin-3-yl)acetamide
- IUPAC
- 2-(4-chlorophenoxy)-N-pyridin-3-ylacetamide
Names & synonyms
25288-09-92-(4-chlorophenoxy)-N-(pyridin-3-yl)acetamide2-(4-chlorophenoxy)-N-3-pyridinylacetamide2-(4-chlorophenoxy)-n-(3-pyridinyl)acetamideNSC1609302-(4-chlorophenoxy)-N-pyridin-3-ylacetamideCBKinase1_000339CBKinase1_012739Cambridge id 5541030Oprea1_300618Oprea1_633649DTXSID10948126
Show more names
STK015933AKOS003238807NSC-1609302-(4-chlorophenoxy)-N-(3-pyridyl)acetamideST45159936AB00088133-01AG-690/09287048SR-01000212162
Database identifiers
- CAS
25288-09-9- PubChem CID
- 293791
- DTXSID
DTXSID10948126
Properties
Computed structural properties
- XLogP
- 2.7
- 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
- 268
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…