Basic information
- Standard SMILES
CC(=O)Oc1ccc2ncnc(Nc3ccc(OCc4ccccn4)cc3F)c2c1- InChIKey
QTTABBWKPULBJE-UHFFFAOYSA-N- Molecular formula
- C22H17FN4O3
- Average molar mass
- 404.4 g/mol
Names & identifiers
- Preferred name
- 6-Acetoxy-4-[2-fluoro-4-(2-pyridylmethoxy)anilino]quinazoline
- IUPAC
- [4-[2-fluoro-4-(pyridin-2-ylmethoxy)anilino]quinazolin-6-yl] acetate
Names & synonyms
SCHEMBL8309481QTTABBWKPULBJE-UHFFFAOYSA-N6-acetoxy-4-[2-fluoro-4-(2-pyridylmethoxy)anilino]quinazoline
Database identifiers
- PubChem CID
- 18967643
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 86.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 7
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 569
Related reactions
1 records
Compound notes
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