Basic information
- Standard SMILES
O=c1[nH]c(-c2cccc(F)c2)nc2nccnc12- InChIKey
WZBUAILKGLFGCZ-UHFFFAOYSA-N- Molecular formula
- C12H7FN4O
- Average molar mass
- 242.21 g/mol
Names & identifiers
- Preferred name
- 2-(3-Fluorophenyl)pteridin-4-one
- IUPAC
- 2-(3-fluorophenyl)-3H-pteridin-4-one
Names & synonyms
SCHEMBL2130089SCHEMBL2130092WZBUAILKGLFGCZ-UHFFFAOYSA-N2-(3-fluorophenyl)pteridin-4-one
Database identifiers
- PubChem CID
- 136346326
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 67.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 1
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 373
Related reactions
1 records
Compound notes
Loading…