N-(4-acetamidophenyl)-4-[3-(thiophen-2-yl)-1,2,4-oxadiazol-5-yl]butanamide

Chemical Structure Depiction of
N-(4-acetamidophenyl)-4-[3-(thiophen-2-yl)-1,2,4-oxadiazol-5-yl]butanamide
Available: 198 mg
Amount:
mg
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Compound characteristics

Compound ID: D320-0669
Compound Name: N-(4-acetamidophenyl)-4-[3-(thiophen-2-yl)-1,2,4-oxadiazol-5-yl]butanamide
Molecular Weight: 370.43
Molecular Formula: C18 H18 N4 O3 S
Smiles: CC(Nc1ccc(cc1)NC(CCCc1nc(c2cccs2)no1)=O)=O
Stereo: ACHIRAL
logP: 2.6834
logD: 2.6834
logSw: -3.0839
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 78.74
InChI Key: SNKPRQWSSBHJNN-UHFFFAOYSA-N
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