N-(2-{5-[(4-chlorophenoxy)methyl]-1,2,4-oxadiazol-3-yl}ethyl)-N,3,5-trimethylbenzene-1-sulfonamide

Chemical Structure Depiction of
N-(2-{5-[(4-chlorophenoxy)methyl]-1,2,4-oxadiazol-3-yl}ethyl)-N,3,5-trimethylbenzene-1-sulfonamide
Available: 34 mg
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mg
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Compound characteristics

Compound ID: F258-0636
Compound Name: N-(2-{5-[(4-chlorophenoxy)methyl]-1,2,4-oxadiazol-3-yl}ethyl)-N,3,5-trimethylbenzene-1-sulfonamide
Molecular Weight: 435.93
Molecular Formula: C20 H22 Cl N3 O4 S
Smiles: Cc1cc(C)cc(c1)S(N(C)CCc1nc(COc2ccc(cc2)[Cl])on1)(=O)=O
Stereo: ACHIRAL
logP: 4.548
logD: 4.548
logSw: -4.628
Hydrogen bond acceptors count: 9
Polar surface area: 72.614
InChI Key: PJJLDARYXVFKDN-UHFFFAOYSA-N
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