2-{[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}-1-(3,4-dimethoxyphenyl)ethan-1-one

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

Compound ID: 8014-4105
Compound Name: 2-{[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}-1-(3,4-dimethoxyphenyl)ethan-1-one
Molecular Weight: 435.29
Molecular Formula: C18 H15 Br N2 O4 S
Smiles: COc1ccc(cc1OC)C(CSc1nnc(c2ccc(cc2)[Br])o1)=O
Stereo: ACHIRAL
logP: 3.9004
logD: 3.9004
logSw: -4.1464
Hydrogen bond acceptors count: 8
Polar surface area: 58.572
InChI Key: GDLJQKUCYKLTTL-UHFFFAOYSA-N
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