Basic information
- Standard SMILES
COc1cc(OC)c2c(=O)[nH]c(-c3cccc(F)n3)nc2c1- InChIKey
LAEUPXXNTBVSKE-UHFFFAOYSA-N- Molecular formula
- C15H12FN3O3
- Average molar mass
- 301.27 g/mol
Names & identifiers
- Preferred name
- 2-(6-fluoropyridin-2-yl)-5,7-dimethoxyquinazolin-4(3H)-one
- IUPAC
- 2-(6-fluoro-2-pyridinyl)-5,7-dimethoxy-3H-quinazolin-4-one
Names & synonyms
SCHEMBL15709424LAEUPXXNTBVSKE-UHFFFAOYSA-N2-(6-fluoropyridin-2-yl)-5,7-dimethoxyquinazolin-4(3H)-one
Database identifiers
- PubChem CID
- 136408148
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 72.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 3
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 459
Related reactions
16 records
Compound notes
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