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

Chemical Structure Depiction of
[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]ethanethioamide
Available: 91 mg
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mg
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Compound characteristics

Compound ID: C201-1989
Compound Name: [3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]ethanethioamide
Molecular Weight: 249.29
Molecular Formula: C11 H11 N3 O2 S
Smiles: COc1ccc(cc1)c1nc(CC(N)=S)on1
Stereo: ACHIRAL
logP: 2.262
logD: 2.262
logSw: -2.5579
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 58.399
InChI Key: GHHQWGXLOWODTB-UHFFFAOYSA-N
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