2-{[(2H-1,3-benzodioxol-5-yl)oxy]methyl}-5-phenyl-1,3,4-oxadiazole

Chemical Structure Depiction of
2-{[(2H-1,3-benzodioxol-5-yl)oxy]methyl}-5-phenyl-1,3,4-oxadiazole
Available: 33 mg
Amount:
mg
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Compound characteristics

Compound ID: 8018-7173
Compound Name: 2-{[(2H-1,3-benzodioxol-5-yl)oxy]methyl}-5-phenyl-1,3,4-oxadiazole
Molecular Weight: 296.28
Molecular Formula: C16 H12 N2 O4
Smiles: C(c1nnc(c2ccccc2)o1)Oc1ccc2c(c1)OCO2
Stereo: ACHIRAL
logP: 2.7836
logD: 2.7836
logSw: -3.1613
Hydrogen bond acceptors count: 6
Polar surface area: 54.763
InChI Key: BTCXSTIAMYEVMA-UHFFFAOYSA-N
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