2-{4-[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl]phenoxy}-N-[(thiophen-2-yl)methyl]acetamide

Chemical Structure Depiction of
2-{4-[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl]phenoxy}-N-[(thiophen-2-yl)methyl]acetamide
Available: 24 mg
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mg
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Compound characteristics

Compound ID: D705-1268
Compound Name: 2-{4-[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl]phenoxy}-N-[(thiophen-2-yl)methyl]acetamide
Molecular Weight: 357.43
Molecular Formula: C18 H19 N3 O3 S
Smiles: CC(C)c1nc(c2ccc(cc2)OCC(NCc2cccs2)=O)on1
Stereo: ACHIRAL
logP: 3.674
logD: 3.674
logSw: -3.8191
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 64.633
InChI Key: IMDYKIPAMUXVCT-UHFFFAOYSA-N
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