Basic information
- Standard SMILES
CCc1nc(=O)[nH]c2cc(OC)c(OC)cc12- InChIKey
UUPNWGZCJLBKQM-UHFFFAOYSA-N- Molecular formula
- C12H14N2O3
- Average molar mass
- 234.25 g/mol
- Monoisotopic mass
- 234.10044231
Names & identifiers
- Preferred name
- 6,7-Dimethoxy-4-ethyl-2(1H)quinazolinone
- IUPAC
- 4-ethyl-6,7-dimethoxy-3H-quinazolin-2-one
Names & synonyms
CHEMBL282847SCHEMBL7414959UUPNWGZCJLBKQM-UHFFFAOYSA-N6,7-Dimethoxy-4-ethyl-2(1H)quinazolinone
Database identifiers
- PubChem CID
- 13365078
Properties
Computed structural properties
- XLogP
- 0.8
- Topological polar surface area
- 59.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 484
Related reactions
2 records
Compound notes
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