4-{[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}but-2-yn-1-ol

Chemical Structure Depiction of
4-{[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}but-2-yn-1-ol
Available: 63 mg
Amount:
mg
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Compound characteristics

Compound ID: 7199-0091
Compound Name: 4-{[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}but-2-yn-1-ol
Molecular Weight: 276.31
Molecular Formula: C13 H12 N2 O3 S
Smiles: COc1ccccc1c1nnc(o1)SCC#CCO
Stereo: ACHIRAL
logP: 1.5668
logD: 1.5668
logSw: -2.2489
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 54.622
InChI Key: OQFDBVARHLONKJ-UHFFFAOYSA-N
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