Basic information
- Standard SMILES
NC(=O)Cn1cnc2cc(OCc3cccc(F)c3)ccc2c1=O- InChIKey
QMJJVIMTDOXHKJ-UHFFFAOYSA-N- Molecular formula
- C17H14FN3O3
- Average molar mass
- 327.31 g/mol
- Monoisotopic mass
- 327.10191948
Names & identifiers
- Preferred name
- 2-[7-(3-Fluoro-benzyloxy)-4-oxo-4H-quinazolin-3-yl]-acetamide
- IUPAC
- 2-[7-[(3-fluorophenyl)methoxy]-4-oxoquinazolin-3-yl]acetamide
Names & synonyms
SCHEMBL3505261QMJJVIMTDOXHKJ-UHFFFAOYSA-N2-[7-(3-Fluoro-benzyloxy)-4-oxo-4H-quinazolin-3-yl]-acetamide
Database identifiers
- PubChem CID
- 9862180
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 85 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 513
Related reactions
2 records
Linked notes
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