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

Chemical Structure Depiction of
N-{[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl}-N-cyclohexylbenzenesulfonamide
Available: 170 mg
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mg
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Compound characteristics

Compound ID: D101-0052
Compound Name: N-{[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl}-N-cyclohexylbenzenesulfonamide
Molecular Weight: 431.94
Molecular Formula: C21 H22 Cl N3 O3 S
Smiles: C1CCC(CC1)N(Cc1nc(c2ccc(cc2)[Cl])no1)S(c1ccccc1)(=O)=O
Stereo: ACHIRAL
logP: 5.7082
logD: 5.7082
logSw: -6.1324
Hydrogen bond acceptors count: 8
Polar surface area: 62.968
InChI Key: KHZZKMYNISXDQE-UHFFFAOYSA-N
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