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

Chemical Structure Depiction of
N-(2-{5-[(4-chlorophenoxy)methyl]-1,2,4-oxadiazol-3-yl}ethyl)-N-methylbenzenesulfonamide
Available: 18 mg
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mg
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Compound characteristics

Compound ID: F258-0572
Compound Name: N-(2-{5-[(4-chlorophenoxy)methyl]-1,2,4-oxadiazol-3-yl}ethyl)-N-methylbenzenesulfonamide
Molecular Weight: 407.87
Molecular Formula: C18 H18 Cl N3 O4 S
Smiles: CN(CCc1nc(COc2ccc(cc2)[Cl])on1)S(c1ccccc1)(=O)=O
Stereo: ACHIRAL
logP: 3.6237
logD: 3.6237
logSw: -3.9563
Hydrogen bond acceptors count: 9
Polar surface area: 72.614
InChI Key: XUEXKHYJDRKVQA-UHFFFAOYSA-N
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