1-phenyl-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethan-1-one

Chemical Structure Depiction of
1-phenyl-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethan-1-one
Available: 25 mg
Amount:
mg
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Compound characteristics

Compound ID: 8009-7733
Compound Name: 1-phenyl-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethan-1-one
Molecular Weight: 296.35
Molecular Formula: C16 H12 N2 O2 S
Smiles: C(C(c1ccccc1)=O)Sc1nnc(c2ccccc2)o1
Stereo: ACHIRAL
logP: 2.997
logD: 2.997
logSw: -3.2602
Hydrogen bond acceptors count: 6
Polar surface area: 43.311
InChI Key: WZRWOAOTPYJTJE-UHFFFAOYSA-N
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