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

Chemical Structure Depiction of
N-{2-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]ethyl}benzenesulfonamide
Available: 6 mg
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mg
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Compound characteristics

Compound ID: V030-0995
Compound Name: N-{2-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]ethyl}benzenesulfonamide
Molecular Weight: 343.4
Molecular Formula: C17 H17 N3 O3 S
Salt: not_available
Smiles: Cc1ccc(cc1)c1nc(CCNS(c2ccccc2)(=O)=O)on1
Stereo: ACHIRAL
logP: 3.9095
logD: 3.9092
logSw: -3.9944
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 73.181
InChI Key: FCLNHYDEPOAIOX-UHFFFAOYSA-N
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