2-(3-{2-[4-(methylsulfanyl)phenyl]ethenyl}-1,2,4-oxadiazol-5-yl)phenol

Chemical Structure Depiction of
2-(3-{2-[4-(methylsulfanyl)phenyl]ethenyl}-1,2,4-oxadiazol-5-yl)phenol
Available: 94 mg
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mg
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Compound characteristics

Compound ID: 7488-0010
Compound Name: 2-(3-{2-[4-(methylsulfanyl)phenyl]ethenyl}-1,2,4-oxadiazol-5-yl)phenol
Molecular Weight: 310.37
Molecular Formula: C17 H14 N2 O2 S
Smiles: CSc1ccc(/C=C/c2nc(c3ccccc3O)on2)cc1
Stereo: ACHIRAL
logP: 5.2208
logD: 5.1845
logSw: -4.8664
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 49.183
InChI Key: FXXRWRXJHMOCBU-UHFFFAOYSA-N
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