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

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

Compound ID: L150-1178
Compound Name: N-[4-(5-ethyl-1,3,4-oxadiazol-2-yl)phenyl]-4-methoxybenzene-1-sulfonamide
Molecular Weight: 359.4
Molecular Formula: C17 H17 N3 O4 S
Smiles: CCc1nnc(c2ccc(cc2)NS(c2ccc(cc2)OC)(=O)=O)o1
Stereo: ACHIRAL
logP: 3.073
logD: 3.0724
logSw: -3.4499
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 78.613
InChI Key: YCOLGZGDCRLIMR-UHFFFAOYSA-N
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