2-(4-methoxyphenoxy)-N-(4-methylpyridin-2-yl)acetamide
Basic information
- CAS
6462-46-0- Standard SMILES
COc1ccc(OCC(=O)Nc2cc(C)ccn2)cc1- InChIKey
ZMPQWTGFAZDLMG-UHFFFAOYSA-N- Molecular formula
- C15H16N2O3
- Average molar mass
- 272.3 g/mol
- Monoisotopic mass
- 272.11609238
Names & identifiers
- Preferred name
- 2-(4-methoxyphenoxy)-N-(4-methylpyridin-2-yl)acetamide
- IUPAC
- 2-(4-methoxyphenoxy)-N-(4-methyl-2-pyridinyl)acetamide
Names & synonyms
6462-46-02-(4-methoxyphenoxy)-N-(4-methyl-2-pyridinyl)acetamide2-(4-methoxyphenoxy)-N-(4-methylpyridin-2-yl)acetamideDTXSID30356885AKOS001319544AN-652/40080874Z71389023
Database identifiers
- CAS
6462-46-0- PubChem CID
- 836083
- DTXSID
DTXSID30356885
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 60.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 303
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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