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

Chemical Structure Depiction of
N-{[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl}-N-(propan-2-yl)benzenesulfonamide
Available: 38 mg
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mg
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Compound characteristics

Compound ID: C599-0424
Compound Name: N-{[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl}-N-(propan-2-yl)benzenesulfonamide
Molecular Weight: 391.87
Molecular Formula: C18 H18 Cl N3 O3 S
Smiles: CC(C)N(Cc1nc(c2ccc(cc2)[Cl])no1)S(c1ccccc1)(=O)=O
Stereo: ACHIRAL
logP: 4.7136
logD: 4.7136
logSw: -4.9622
Hydrogen bond acceptors count: 8
Polar surface area: 63.739
InChI Key: GBRSYWFATAHOKS-UHFFFAOYSA-N
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