Basic information
- Standard SMILES
COc1cc(-c2nc(O)c3cc(F)ccc3n2)cc(OC)c1OC- InChIKey
YEDXRKGLZHTBAB-UHFFFAOYSA-N- Molecular formula
- C17H15FN2O4
- Average molar mass
- 330.31 g/mol
- Monoisotopic mass
- 330.10158513
Names & identifiers
- IUPAC
- 6-fluoro-2-(3,4,5-trimethoxyphenyl)-1H-quinazolin-4-one
Database identifiers
- PubChem CID
- 90411431
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 69.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 487
Related reactions
2 records
Compound notes
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