N-{1-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-2-phenylethyl}benzenesulfonamide

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

Compound ID: V029-5293
Compound Name: N-{1-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-2-phenylethyl}benzenesulfonamide
Molecular Weight: 419.5
Molecular Formula: C23 H21 N3 O3 S
Salt: not_available
Smiles: Cc1ccc(cc1)c1nc(C(Cc2ccccc2)NS(c2ccccc2)(=O)=O)on1
Stereo: RACEMIC MIXTURE
logP: 5.7464
logD: 5.7031
logSw: -5.6667
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 73.246
InChI Key: XJZMGEDGQWUCFN-NRFANRHFSA-N
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