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

Chemical Structure Depiction of
[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]ethanethioamide
Available: 90 mg
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mg
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Compound characteristics

Compound ID: C201-1983
Compound Name: [3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]ethanethioamide
Molecular Weight: 279.31
Molecular Formula: C12 H13 N3 O3 S
Smiles: COc1ccc(cc1OC)c1nc(CC(N)=S)on1
Stereo: ACHIRAL
logP: 1.9021
logD: 1.9021
logSw: -2.4499
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 66.116
InChI Key: PAVFOQDERCYLCS-UHFFFAOYSA-N
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