Basic information
- Standard SMILES
COCOc1ccc(-c2nc3cc(OC)cc(OC)c3c(=O)[nH]2)cc1CCO- InChIKey
FYPCFKAZWXMJBN-UHFFFAOYSA-N- Molecular formula
- C20H22N2O6
- Average molar mass
- 386.4 g/mol
Names & identifiers
- Preferred name
- 2-[3-(2-hydroxy-ethyl)-4-methoxymethoxy-phenyl]-5,7-dimethoxy-3H-quinazolin-4-one
- IUPAC
- 2-[3-(2-hydroxyethyl)-4-(methoxymethoxy)phenyl]-5,7-dimethoxy-3H-quinazolin-4-one
Names & synonyms
SCHEMBL348650FYPCFKAZWXMJBN-UHFFFAOYSA-NDB-1812052-(3-(2-Hydroxyethyl)-4-(methoxymethoxy)phenyl)-5,7-dimethoxyquinazolin-4(3h)-one2-[3-(2-hydroxy-ethyl)-4-methoxymethoxy-phenyl]-5,7-dimethoxy-3H-quinazolin-4-one1044872-54-9
Database identifiers
- PubChem CID
- 136398846
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 98.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 8
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 557
Related reactions
5 records
Compound notes
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