Basic information
- Standard SMILES
CC(=O)NCc1ccc(Oc2ccc(O)cn2)cc1- InChIKey
RPVADJLIFNQXCX-UHFFFAOYSA-N- Molecular formula
- C14H14N2O3
- Average molar mass
- 258.27 g/mol
Names & identifiers
- Preferred name
- N-[4-(5-hydroxy-pyridin-2-yloxy)-benzyl]-acetamide
- IUPAC
- N-[[4-[(5-hydroxy-2-pyridinyl)oxy]phenyl]methyl]acetamide
Names & synonyms
SCHEMBL6388799RPVADJLIFNQXCX-UHFFFAOYSA-NN-[4-(5-hydroxy-pyridin-2-yloxy)-benzyl]-acetamide
Database identifiers
- PubChem CID
- 20636239
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 71.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 290
Related reactions
1 records
Compound notes
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