4-hydroxy-3-{3-[4-(methylsulfanyl)phenyl]-1,2,4-oxadiazol-5-yl}quinolin-2(1H)-one

Chemical Structure Depiction of
4-hydroxy-3-{3-[4-(methylsulfanyl)phenyl]-1,2,4-oxadiazol-5-yl}quinolin-2(1H)-one
Available: 70 mg
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mg
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Compound characteristics

Compound ID: P680-0009
Compound Name: 4-hydroxy-3-{3-[4-(methylsulfanyl)phenyl]-1,2,4-oxadiazol-5-yl}quinolin-2(1H)-one
Molecular Weight: 351.38
Molecular Formula: C18 H13 N3 O3 S
Smiles: [H]c1ccc2c(c1)C(=C(C(N2[H])=O)c1nc(c2ccc(cc2)SC)no1)O
Stereo: ACHIRAL
logP: 3.6744
logD: -0.4639
logSw: -3.9196
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 71.593
InChI Key: UVUQHPGUJKBIQU-UHFFFAOYSA-N
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