4-[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(1,3,4-thiadiazol-2-yl)butanamide

Chemical Structure Depiction of
4-[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(1,3,4-thiadiazol-2-yl)butanamide
Available: 258 mg
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mg
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Compound characteristics

Compound ID: D321-0583
Compound Name: 4-[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(1,3,4-thiadiazol-2-yl)butanamide
Molecular Weight: 345.38
Molecular Formula: C15 H15 N5 O3 S
Smiles: COc1ccccc1c1nc(CCCC(Nc2nncs2)=O)on1
Stereo: ACHIRAL
logP: 1.8583
logD: 1.85
logSw: -2.6624
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 85.665
InChI Key: KBRAUAIESKDHAE-UHFFFAOYSA-N
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