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

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

Compound ID: M340-0003
Compound Name: N-{3-[(5-phenyl-1,3,4-oxadiazol-2-yl)methoxy]phenyl}ethanesulfonamide
Molecular Weight: 359.4
Molecular Formula: C17 H17 N3 O4 S
Smiles: CCS(Nc1cccc(c1)OCc1nnc(c2ccccc2)o1)(=O)=O
Stereo: ACHIRAL
logP: 2.7819
logD: 2.7737
logSw: -3.3776
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 80.196
InChI Key: GFGMNURAQVPURO-UHFFFAOYSA-N
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