Basic information
- Standard SMILES
COc1cc(OCCO)cc(-c2nc3cc(OC)cc(OC)c3c(=O)[nH]2)c1- InChIKey
HBLMTFDEQNFVLG-UHFFFAOYSA-N- Molecular formula
- C19H20N2O6
- Average molar mass
- 372.4 g/mol
Names & identifiers
- Preferred name
- 2-[3-(2-hydroxy-ethoxy)-5-methoxy-phenyl]-5,7-dimethoxy-3H-quinazolin-4-one
- IUPAC
- 2-[3-(2-hydroxyethoxy)-5-methoxyphenyl]-5,7-dimethoxy-3H-quinazolin-4-one
Names & synonyms
SCHEMBL378296HBLMTFDEQNFVLG-UHFFFAOYSA-N2-[3-(2-hydroxy-ethoxy)-5-methoxy-phenyl]-5,7-dimethoxy-3H-quinazolin-4-one
Database identifiers
- PubChem CID
- 136348050
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 98.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 7
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 542
Related reactions
4 records
Compound notes
Loading…