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

Chemical Structure Depiction of
[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]ethanethioamide
Available: 51 mg
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mg
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Compound characteristics

Compound ID: C201-1980
Compound Name: [3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]ethanethioamide
Molecular Weight: 233.29
Molecular Formula: C11 H11 N3 O S
Smiles: Cc1cccc(c1)c1nc(CC(N)=S)on1
Stereo: ACHIRAL
logP: 2.6489
logD: 2.6489
logSw: -2.8138
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 50.855
InChI Key: MRVMCDFBIAYLRO-UHFFFAOYSA-N
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