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

Chemical Structure Depiction of
N-({3-[4-(4-methylphenoxy)phenyl]-1,2,4-oxadiazol-5-yl}methyl)benzenesulfonamide
Available: 38 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: L234-0340
Compound Name: N-({3-[4-(4-methylphenoxy)phenyl]-1,2,4-oxadiazol-5-yl}methyl)benzenesulfonamide
Molecular Weight: 421.47
Molecular Formula: C22 H19 N3 O4 S
Smiles: Cc1ccc(cc1)Oc1ccc(cc1)c1nc(CNS(c2ccccc2)(=O)=O)on1
Stereo: ACHIRAL
logP: 5.3878
logD: 5.3158
logSw: -5.5888
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 80.087
InChI Key: DMKSIOXQYRIWHK-UHFFFAOYSA-N
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