2-[(1-phenyl-1H-tetrazol-5-yl)oxy]ethan-1-ol

Chemical Structure Depiction of
2-[(1-phenyl-1H-tetrazol-5-yl)oxy]ethan-1-ol
Available: 20 mg
Amount:
mg
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Compound characteristics

Compound ID: 8014-1697
Compound Name: 2-[(1-phenyl-1H-tetrazol-5-yl)oxy]ethan-1-ol
Molecular Weight: 206.2
Molecular Formula: C9 H10 N4 O2
Smiles: C(COc1nnnn1c1ccccc1)O
Stereo: ACHIRAL
logP: 0.3802
logD: 0.3802
logSw: -1.0225
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 63.952
InChI Key: IUIFKLFZSCUGDZ-UHFFFAOYSA-N
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