Basic information
- Standard SMILES
CCOC(=O)c1ccccc1Oc1nc(OC)cc(OC)n1- InChIKey
LTQQQQOMSYNPIX-UHFFFAOYSA-N- Molecular formula
- C15H16N2O5
- Average molar mass
- 304.3 g/mol
Names & identifiers
- Preferred name
- Ethyl 2-(4,6-dimethoxypyrimidin-2-yloxy)benzoate
- IUPAC
- ethyl 2-(4,6-dimethoxypyrimidin-2-yl)oxybenzoate
Names & synonyms
SCHEMBL9683012LTQQQQOMSYNPIX-UHFFFAOYSA-Nethyl 2-(4,6-dimethoxypyrimidin-2-yloxy)benzoate
Database identifiers
- PubChem CID
- 14280503
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 79.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 7
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 343
Related reactions
2 records
Compound notes
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