1-{4-[(1,2-oxazol-3-yl)methoxy]phenyl}-1H-tetrazole

Chemical Structure Depiction of
1-{4-[(1,2-oxazol-3-yl)methoxy]phenyl}-1H-tetrazole
Available: 8 mg
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mg
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Compound characteristics

Compound ID: 8019-8119
Compound Name: 1-{4-[(1,2-oxazol-3-yl)methoxy]phenyl}-1H-tetrazole
Molecular Weight: 243.22
Molecular Formula: C11 H9 N5 O2
Smiles: C(c1ccon1)Oc1ccc(cc1)n1cnnn1
Stereo: ACHIRAL
logP: 1.5709
logD: 1.5709
logSw: -1.6941
Hydrogen bond acceptors count: 6
Polar surface area: 69.868
InChI Key: RBMAQJULJPVEOZ-UHFFFAOYSA-N
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