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

Chemical Structure Depiction of
N-{[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl}-N-(prop-2-en-1-yl)benzenesulfonamide
Available: 34 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: D242-0052
Compound Name: N-{[3-(3-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: Cc1cccc(c1)c1nc(CN(CC=C)S(c2ccccc2)(=O)=O)on1
Stereo: ACHIRAL
logP: 4.2866
logD: 4.2866
logSw: -4.3906
Hydrogen bond acceptors count: 8
Polar surface area: 62.935
InChI Key: CPBLUZXHKHVPFL-UHFFFAOYSA-N
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