1-[2-(2-fluorophenoxy)phenyl]-1H-tetrazole
Chemical Structure Depiction of
1-[2-(2-fluorophenoxy)phenyl]-1H-tetrazole
1-[2-(2-fluorophenoxy)phenyl]-1H-tetrazole
Compound characteristics
Compound ID: | 8019-3717 |
Compound Name: | 1-[2-(2-fluorophenoxy)phenyl]-1H-tetrazole |
Molecular Weight: | 256.24 |
Molecular Formula: | C13 H9 F N4 O |
Smiles: | c1ccc(c(c1)n1cnnn1)Oc1ccccc1F |
Stereo: | ACHIRAL |
logP: | 2.9426 |
logD: | 2.9426 |
logSw: | -3.516 |
Hydrogen bond acceptors count: | 4 |
Polar surface area: | 46.624 |
InChI Key: | KQOVYQIHELGSLD-UHFFFAOYSA-N |