N-{[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl}-4-methoxybenzene-1-sulfonamide

Chemical Structure Depiction of
N-{[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl}-4-methoxybenzene-1-sulfonamide
Available: 28 mg
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mg
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Compound characteristics

Compound ID: D101-0403
Compound Name: N-{[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl}-4-methoxybenzene-1-sulfonamide
Molecular Weight: 379.82
Molecular Formula: C16 H14 Cl N3 O4 S
Smiles: COc1ccc(cc1)S(NCc1nc(c2ccc(cc2)[Cl])no1)(=O)=O
Stereo: ACHIRAL
logP: 4.0079
logD: 3.9796
logSw: -4.6334
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 80.883
InChI Key: ZQNXKKIJYWIKRW-UHFFFAOYSA-N
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