1-[2-(2-fluorophenoxy)phenyl]-1H-tetrazole

Chemical Structure Depiction of
1-[2-(2-fluorophenoxy)phenyl]-1H-tetrazole
Available: 22 mg
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mg
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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
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