Basic information
- Standard SMILES
CC(=O)OCC=Cc1ccc2ncnc(Oc3ccccc3)c2c1- InChIKey
WABFONYPAUETQU-UHFFFAOYSA-N- Molecular formula
- C19H16N2O3
- Average molar mass
- 320.3 g/mol
Names & identifiers
- Preferred name
- Acetic Acid 3-(4-phenoxy-quinazolin-6-yl)-allyl ester
- IUPAC
- 3-(4-phenoxyquinazolin-6-yl)prop-2-enyl acetate
Names & synonyms
SCHEMBL5552423WABFONYPAUETQU-UHFFFAOYSA-NAcetic Acid 3-(4-phenoxy-quinazolin-6-yl)-allyl ester
Database identifiers
- PubChem CID
- 69484701
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 61.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 434
Related reactions
5 records
Compound notes
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