N-({3-[4-(4-methoxyphenoxy)phenyl]-1,2,4-oxadiazol-5-yl}methyl)benzenesulfonamide

Chemical Structure Depiction of
N-({3-[4-(4-methoxyphenoxy)phenyl]-1,2,4-oxadiazol-5-yl}methyl)benzenesulfonamide
Available: 176 mg
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mg
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Compound characteristics

Compound ID: L234-0787
Compound Name: N-({3-[4-(4-methoxyphenoxy)phenyl]-1,2,4-oxadiazol-5-yl}methyl)benzenesulfonamide
Molecular Weight: 437.47
Molecular Formula: C22 H19 N3 O5 S
Smiles: COc1ccc(cc1)Oc1ccc(cc1)c1nc(CNS(c2ccccc2)(=O)=O)on1
Stereo: ACHIRAL
logP: 4.9468
logD: 4.8748
logSw: -4.6853
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 1
Polar surface area: 87.631
InChI Key: XHPPDJYDCIUNNZ-UHFFFAOYSA-N
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