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3-(5-ethyl-1,2,4-oxadiazol-3-yl)-4-methoxy-N-(2-phenylethyl)benzene-1-sulfonamide

Chemical Structure Depiction of
3-(5-ethyl-1,2,4-oxadiazol-3-yl)-4-methoxy-N-(2-phenylethyl)benzene-1-sulfonamide
Available: 68 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: D400-6143
Compound Name: 3-(5-ethyl-1,2,4-oxadiazol-3-yl)-4-methoxy-N-(2-phenylethyl)benzene-1-sulfonamide
Molecular Weight: 387.46
Molecular Formula: C19 H21 N3 O4 S
Smiles: CCc1nc(c2cc(ccc2OC)S(NCCc2ccccc2)(=O)=O)no1
Stereo: ACHIRAL
logP: 3.6984
logD: 3.6984
logSw: -4.0148
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 80.812
InChI Key: BVOKCHXWHFDIHZ-UHFFFAOYSA-N
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