4-hydroxy-6-methyl-3-[3-(thiophen-2-yl)-1,2,4-oxadiazol-5-yl]quinolin-2(1H)-one

Chemical Structure Depiction of
4-hydroxy-6-methyl-3-[3-(thiophen-2-yl)-1,2,4-oxadiazol-5-yl]quinolin-2(1H)-one
Available: 28 mg
Amount:
mg
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Compound characteristics

Compound ID: P680-0963
Compound Name: 4-hydroxy-6-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: Cc1ccc2c(c1)C(=C(C(N2)=O)c1nc(c2cccs2)no1)O
Stereo: ACHIRAL
logP: 3.1088
logD: -0.5366
logSw: -3.3708
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 72.611
InChI Key: RJVYSBXYEFCFSB-UHFFFAOYSA-N
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