4-[5-(4-methoxyphenyl)-1,2-oxazol-3-yl]-N-[2-(thiophen-2-yl)ethyl]butanamide

Chemical Structure Depiction of
4-[5-(4-methoxyphenyl)-1,2-oxazol-3-yl]-N-[2-(thiophen-2-yl)ethyl]butanamide
Available: 17 mg
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mg
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Compound characteristics

Compound ID: C591-0442
Compound Name: 4-[5-(4-methoxyphenyl)-1,2-oxazol-3-yl]-N-[2-(thiophen-2-yl)ethyl]butanamide
Molecular Weight: 370.47
Molecular Formula: C20 H22 N2 O3 S
Smiles: COc1ccc(cc1)c1cc(CCCC(NCCc2cccs2)=O)no1
Stereo: ACHIRAL
logP: 3.518
logD: 3.518
logSw: -3.8899
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 54.873
InChI Key: RRKBLKBCWHUFCG-UHFFFAOYSA-N
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