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

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

Compound ID: L294-0298
Compound Name: N-{4-[5-(2-chlorophenyl)-1,2,4-oxadiazol-3-yl]phenyl}ethanesulfonamide
Molecular Weight: 363.82
Molecular Formula: C16 H14 Cl N3 O3 S
Smiles: CCS(Nc1ccc(cc1)c1nc(c2ccccc2[Cl])on1)(=O)=O
Stereo: ACHIRAL
logP: 4.2523
logD: 4.2517
logSw: -4.4428
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 74.192
InChI Key: ANGWXDDKLMOONT-UHFFFAOYSA-N
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