Basic information
- Standard SMILES
CCOC(=O)c1noc(Cc2cc(OC)ccc2OC)n1- InChIKey
HRQLXQAQCAGNLX-UHFFFAOYSA-N- Molecular formula
- C14H16N2O5
- Average molar mass
- 292.29 g/mol
Names & identifiers
- Preferred name
- Ethyl 5-(2,5-dimethoxybenzyl)-1,2,4-oxadiazole-3-carboxylate
- IUPAC
- ethyl 5-[(2,5-dimethoxyphenyl)methyl]-1,2,4-oxadiazole-3-carboxylate
Names & synonyms
SCHEMBL892921HRQLXQAQCAGNLX-UHFFFAOYSA-Nethyl 5-(2,5-dimethoxybenzyl)-1,2,4-oxadiazole-3-carboxylate
Database identifiers
- PubChem CID
- 66832124
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 83.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 7
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 341
Related reactions
5 records
Compound notes
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