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

Chemical Structure Depiction of
4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide
Available: 236 mg
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mg
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Compound characteristics

Compound ID: D321-0751
Compound Name: 4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide
Molecular Weight: 359.4
Molecular Formula: C16 H17 N5 O3 S
Smiles: Cc1nnc(NC(CCCc2nc(c3ccc(cc3)OC)no2)=O)s1
Stereo: ACHIRAL
logP: 2.6303
logD: 2.5408
logSw: -3.1996
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 85.354
InChI Key: OFAOSNNCBFFQIG-UHFFFAOYSA-N
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