[3-(2H-1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]ethanethioamide

Chemical Structure Depiction of
[3-(2H-1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]ethanethioamide
Available: 84 mg
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mg
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Compound characteristics

Compound ID: C201-1981
Compound Name: [3-(2H-1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]ethanethioamide
Molecular Weight: 263.27
Molecular Formula: C11 H9 N3 O3 S
Smiles: C(C(N)=S)c1nc(c2ccc3c(c2)OCO3)no1
Stereo: ACHIRAL
logP: 2.2003
logD: 2.2003
logSw: -2.6961
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 67.97
InChI Key: AWEUZWMKOHSFBF-UHFFFAOYSA-N
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