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

Chemical Structure Depiction of
N-(4-{5-[(2-bromophenyl)methyl]-1,2,4-oxadiazol-3-yl}phenyl)ethanesulfonamide
Available: 1 mg
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mg
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$83.09
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Compound characteristics

Compound ID: L294-0155
Compound Name: N-(4-{5-[(2-bromophenyl)methyl]-1,2,4-oxadiazol-3-yl}phenyl)ethanesulfonamide
Molecular Weight: 422.3
Molecular Formula: C17 H16 Br N3 O3 S
Smiles: CCS(Nc1ccc(cc1)c1nc(Cc2ccccc2[Br])on1)(=O)=O
Stereo: ACHIRAL
logP: 4.6676
logD: 4.667
logSw: -4.4148
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 73.858
InChI Key: CAMVQBKUEMMPJB-UHFFFAOYSA-N
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