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

Chemical Structure Depiction of
N-(4-acetylphenyl)-4-[3-(thiophen-2-yl)-1,2,4-oxadiazol-5-yl]butanamide
Available: 170 mg
Amount:
mg
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Compound characteristics

Compound ID: D320-0696
Compound Name: N-(4-acetylphenyl)-4-[3-(thiophen-2-yl)-1,2,4-oxadiazol-5-yl]butanamide
Molecular Weight: 355.41
Molecular Formula: C18 H17 N3 O3 S
Smiles: CC(c1ccc(cc1)NC(CCCc1nc(c2cccs2)no1)=O)=O
Stereo: ACHIRAL
logP: 3.0243
logD: 3.0239
logSw: -3.4314
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 69.304
InChI Key: AYBPEJZSBHXNAC-UHFFFAOYSA-N
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