2-(2,3-dimethylphenoxy)-N-pyridin-4-ylacetamide
Basic information
- CAS
690979-76-1- Standard SMILES
Cc1cccc(OCC(=O)Nc2ccncc2)c1C- InChIKey
RLESCOYRLMWUTC-UHFFFAOYSA-N- Molecular formula
- C15H16N2O2
- Average molar mass
- 256.3 g/mol
- Monoisotopic mass
- 256.12117776
Overview
2-(2,3-dimethylphenoxy)-N-pyridin-4-ylacetamide is an aromatic ether.
Names & identifiers
- Preferred name
- 2-(2,3-dimethylphenoxy)-N-pyridin-4-ylacetamide
- IUPAC
- 2-(2,3-dimethylphenoxy)-N-pyridin-4-ylacetamide
Names & synonyms
2-(2,3-dimethylphenoxy)-N-pyridin-4-ylacetamide690979-76-12-(2,3-dimethylphenoxy)-N-4-pyridinylacetamideCambridge id 7321302MLS0012052242-(2,3-Dimethyl-phenoxy)-N-pyridin-4-yl-acetamideCHEMBL1574571CHEBI:108342DTXSID401330204HMS2849F14AKOS000643067SMR000523585
Show more names
ST0619382-(2,3-dimethylphenoxy)-N-(4-pyridyl)acetamide2-(2,3-dimethylphenoxy)-N-(pyridin-4-yl)acetamideQ27187090Z85518053
Database identifiers
- CAS
690979-76-1- PubChem CID
- 893207
- DTXSID
DTXSID401330204- ChEMBL
CHEMBL1574571- ChEBI
CHEBI:108342
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 51.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 290
Experimental & physicochemical properties
Solubility37.8 [ug/mL] (The mean of the results at pH 7.4)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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