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4-ethyl-N-[3-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]benzene-1-sulfonamide

Chemical Structure Depiction of
4-ethyl-N-[3-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]benzene-1-sulfonamide
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mg
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Compound characteristics

Compound ID: L603-0038
Compound Name: 4-ethyl-N-[3-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]benzene-1-sulfonamide
Molecular Weight: 405.47
Molecular Formula: C22 H19 N3 O3 S
Smiles: CCc1ccc(cc1)S(Nc1cccc(c1)c1nnc(c2ccccc2)o1)(=O)=O
Stereo: ACHIRAL
logP: 5.2522
logD: 5.2477
logSw: -5.2075
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 71.132
InChI Key: PNHGQPRDSBEKMU-UHFFFAOYSA-N
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