Basic information
- Standard SMILES
CCCOc1nc(-c2ccc(OC)c(OC)c2)cc(=O)n1C- InChIKey
YDWCWHQQWCCSLD-UHFFFAOYSA-N- Molecular formula
- C16H20N2O4
- Average molar mass
- 304.34 g/mol
Names & identifiers
- Preferred name
- 6-(3,4-dimethoxyphenyl)-3-methyl-2-propoxy-4(3H)-pyrimidinone
- IUPAC
- 6-(3,4-dimethoxyphenyl)-3-methyl-2-propoxypyrimidin-4-one
Names & synonyms
SCHEMBL10569897YDWCWHQQWCCSLD-UHFFFAOYSA-N6-(3,4-dimethoxyphenyl)-3-methyl-2-propoxy-4(3H)-pyrimidinone
Database identifiers
- PubChem CID
- 14096502
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 60.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 461
Related reactions
4 records
Compound notes
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