N-[(3-{4-[(4-methylbenzene-1-sulfonyl)amino]phenyl}-1,2,4-oxadiazol-5-yl)methyl]benzamide

Chemical Structure Depiction of
N-[(3-{4-[(4-methylbenzene-1-sulfonyl)amino]phenyl}-1,2,4-oxadiazol-5-yl)methyl]benzamide
Available: 103 mg
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mg
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Compound characteristics

Compound ID: L294-0448
Compound Name: N-[(3-{4-[(4-methylbenzene-1-sulfonyl)amino]phenyl}-1,2,4-oxadiazol-5-yl)methyl]benzamide
Molecular Weight: 448.5
Molecular Formula: C23 H20 N4 O4 S
Smiles: Cc1ccc(cc1)S(Nc1ccc(cc1)c1nc(CNC(c2ccccc2)=O)on1)(=O)=O
Stereo: ACHIRAL
logP: 4.4776
logD: 4.4704
logSw: -4.2554
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 2
Polar surface area: 96.644
InChI Key: XKQWAWZSIGFBQN-UHFFFAOYSA-N
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