2-{[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}-1-phenylethan-1-one

Chemical Structure Depiction of
2-{[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}-1-phenylethan-1-one
Available: 11 mg
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mg
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Compound characteristics

Compound ID: 8010-8936
Compound Name: 2-{[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}-1-phenylethan-1-one
Molecular Weight: 330.79
Molecular Formula: C16 H11 Cl N2 O2 S
Smiles: C(C(c1ccccc1)=O)Sc1nnc(c2ccccc2[Cl])o1
Stereo: ACHIRAL
logP: 3.4193
logD: 3.4193
logSw: -4.0698
Hydrogen bond acceptors count: 6
Polar surface area: 43.311
InChI Key: SSVWWFMEXAOUFD-UHFFFAOYSA-N
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