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

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

Compound ID: P680-0100
Compound Name: 4-hydroxy-1-methyl-3-[3-(thiophen-2-yl)-1,2,4-oxadiazol-5-yl]quinolin-2(1H)-one
Molecular Weight: 325.34
Molecular Formula: C16 H11 N3 O3 S
Smiles: [H]c1ccc2c(c1)C(=C(C(N2C)=O)c1nc(c2cccs2)no1)O
Stereo: ACHIRAL
logP: 2.4368
logD: -1.2746
logSw: -2.7736
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 62.874
InChI Key: AROLAWHYMIRWPD-UHFFFAOYSA-N
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