Basic information
- Standard SMILES
Cc1nc2cc(OCc3cccc(F)c3)ccc2c(=O)n1CC(N)=O- InChIKey
RRXRFMIHPICJPZ-UHFFFAOYSA-N- Molecular formula
- C18H16FN3O3
- Average molar mass
- 341.3 g/mol
Names & identifiers
- Preferred name
- 2-[7-(3-Fluoro-benzyloxy)-2-methyl-4-oxo-4H-quinazolin-3-yl]-acetamide
- IUPAC
- 2-[7-[(3-fluorophenyl)methoxy]-2-methyl-4-oxoquinazolin-3-yl]acetamide
Names & synonyms
SCHEMBL3504581RRXRFMIHPICJPZ-UHFFFAOYSA-N2-[7-(3-Fluoro-benzyloxy)-2-methyl-4-oxo-4H-quinazolin-3-yl]-acetamide
Database identifiers
- PubChem CID
- 10020180
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
- 25
- Formal charge
- 0
- Complexity
- 554
Related reactions
3 records
Compound notes
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