3-(2,4-Dimethoxy-benzyloxy)-1H-benzo[4,5]furo[3,2-d]pyrimidine-2,4-dione
Basic information
- Standard SMILES
COc1ccc(COn2c(=O)[nH]c3c(oc4ccccc43)c2=O)c(OC)c1- InChIKey
XOCQMLPJIDLCKH-UHFFFAOYSA-N- Molecular formula
- C19H16N2O6
- Average molar mass
- 368.3 g/mol
Names & identifiers
- Preferred name
- 3-(2,4-Dimethoxy-benzyloxy)-1H-benzo[4,5]furo[3,2-d]pyrimidine-2,4-dione
- IUPAC
- 3-[(2,4-dimethoxyphenyl)methoxy]-1H-[1]benzofuro[3,2-d]pyrimidine-2,4-dione
Names & synonyms
SCHEMBL1890470XOCQMLPJIDLCKH-UHFFFAOYSA-N3-(2,4-Dimethoxy-benzyloxy)-1H-benzo[4,5]furo[3,2-d]pyrimidine-2,4-dione
Database identifiers
- PubChem CID
- 67201879
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 90.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 572
Related reactions
9 records
Compound notes
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