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

Chemical Structure Depiction of
N-(4-{5-[(3-methylphenoxy)methyl]-1,2,4-oxadiazol-3-yl}phenyl)benzenesulfonamide
Available: 163 mg
Amount:
mg
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Compound characteristics

Compound ID: L294-0421
Compound Name: N-(4-{5-[(3-methylphenoxy)methyl]-1,2,4-oxadiazol-3-yl}phenyl)benzenesulfonamide
Molecular Weight: 421.47
Molecular Formula: C22 H19 N3 O4 S
Smiles: Cc1cccc(c1)OCc1nc(c2ccc(cc2)NS(c2ccccc2)(=O)=O)no1
Stereo: ACHIRAL
logP: 5.09
logD: 5.0828
logSw: -4.9647
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 79.459
InChI Key: OSFSMKXLFPVYGA-UHFFFAOYSA-N
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