N-(4-ethoxyphenyl)-4-methoxy-3-(3-propyl-1,2,4-oxadiazol-5-yl)benzene-1-sulfonamide

Chemical Structure Depiction of
N-(4-ethoxyphenyl)-4-methoxy-3-(3-propyl-1,2,4-oxadiazol-5-yl)benzene-1-sulfonamide
Available: 139 mg
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mg
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Compound characteristics

Compound ID: D400-7282
Compound Name: N-(4-ethoxyphenyl)-4-methoxy-3-(3-propyl-1,2,4-oxadiazol-5-yl)benzene-1-sulfonamide
Molecular Weight: 417.48
Molecular Formula: C20 H23 N3 O5 S
Smiles: CCCc1nc(c2cc(ccc2OC)S(Nc2ccc(cc2)OCC)(=O)=O)on1
Stereo: ACHIRAL
logP: 4.2871
logD: 4.2844
logSw: -4.3696
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 88.31
InChI Key: ZDLCPIADFOFZMI-UHFFFAOYSA-N
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