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

Chemical Structure Depiction of
1-(1-benzofuran-2-yl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethan-1-one
Available: 10 mg
Amount:
mg
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Compound characteristics

Compound ID: 8016-9780
Compound Name: 1-(1-benzofuran-2-yl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethan-1-one
Molecular Weight: 336.37
Molecular Formula: C18 H12 N2 O3 S
Smiles: C(C(c1cc2ccccc2o1)=O)Sc1nnc(c2ccccc2)o1
Stereo: ACHIRAL
logP: 4.1048
logD: 4.1048
logSw: -4.3485
Hydrogen bond acceptors count: 7
Polar surface area: 51.604
InChI Key: DHXFILKQIKUXIM-UHFFFAOYSA-N
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