1-ethyl-4-hydroxy-3-[3-(thiophen-2-yl)-1,2,4-oxadiazol-5-yl]quinolin-2(1H)-one

Chemical Structure Depiction of
1-ethyl-4-hydroxy-3-[3-(thiophen-2-yl)-1,2,4-oxadiazol-5-yl]quinolin-2(1H)-one
Available: 3 mg
Amount:
mg
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Compound characteristics

Compound ID: P680-0152
Compound Name: 1-ethyl-4-hydroxy-3-[3-(thiophen-2-yl)-1,2,4-oxadiazol-5-yl]quinolin-2(1H)-one
Molecular Weight: 339.37
Molecular Formula: C17 H13 N3 O3 S
Smiles: [H]c1ccc2c(c1)C(=C(C(N2CC)=O)c1nc(c2cccs2)no1)O
Stereo: ACHIRAL
logP: 2.9201
logD: -0.7913
logSw: -3.427
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 62.833
InChI Key: GZSLGLTXNQIQAP-UHFFFAOYSA-N
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