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

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

Compound ID: L294-0218
Compound Name: N-{4-[5-(2H-1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-3-yl]phenyl}ethanesulfonamide
Molecular Weight: 373.39
Molecular Formula: C17 H15 N3 O5 S
Smiles: CCS(Nc1ccc(cc1)c1nc(c2ccc3c(c2)OCO3)on1)(=O)=O
Stereo: ACHIRAL
logP: 3.7362
logD: 3.7356
logSw: -4.0013
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 91.308
InChI Key: SRMCXEWGXBRLBY-UHFFFAOYSA-N
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