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

Chemical Structure Depiction of
N-{4-[5-(4-bromophenyl)-1,2,4-oxadiazol-3-yl]phenyl}ethanesulfonamide
Available: 21 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: L294-0226
Compound Name: N-{4-[5-(4-bromophenyl)-1,2,4-oxadiazol-3-yl]phenyl}ethanesulfonamide
Molecular Weight: 408.27
Molecular Formula: C16 H14 Br N3 O3 S
Smiles: CCS(Nc1ccc(cc1)c1nc(c2ccc(cc2)[Br])on1)(=O)=O
Stereo: ACHIRAL
logP: 4.728
logD: 4.7273
logSw: -4.5028
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 74.192
InChI Key: AEXVYKMALKKFLX-UHFFFAOYSA-N
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