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

Chemical Structure Depiction of
N-{[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl}-N-(prop-2-en-1-yl)benzenesulfonamide
Available: 200 mg
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mg
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Compound characteristics

Compound ID: D242-0055
Compound Name: N-{[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl}-N-(prop-2-en-1-yl)benzenesulfonamide
Molecular Weight: 369.44
Molecular Formula: C19 H19 N3 O3 S
Smiles: Cc1ccc(cc1)c1nc(CN(CC=C)S(c2ccccc2)(=O)=O)on1
Stereo: ACHIRAL
logP: 4.3407
logD: 4.3407
logSw: -4.3608
Hydrogen bond acceptors count: 8
Polar surface area: 62.935
InChI Key: VZHTZEBUKHPGOI-UHFFFAOYSA-N
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