Basic information
- Standard SMILES
C#CCOc1cc(-c2cccc(F)c2)ncn1- InChIKey
AVZOYFVNVUFKGW-UHFFFAOYSA-N- Molecular formula
- C13H9FN2O
- Average molar mass
- 228.22 g/mol
Names & identifiers
- Preferred name
- 4-(3-Fluorophenyl)-6-(2-propynyloxy)pyrimidine
- IUPAC
- 4-(3-fluorophenyl)-6-prop-2-ynoxypyrimidine
Names & synonyms
SCHEMBL5410405AVZOYFVNVUFKGW-UHFFFAOYSA-N4-(3-fluorophenyl)-6-(2-propynyloxy)pyrimidine
Database identifiers
- PubChem CID
- 22599731
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 35 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 288
Related reactions
3 records
Compound notes
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