3-(5-tert-butyl-1,2,4-oxadiazol-3-yl)-4-methoxy-N-phenylbenzene-1-sulfonamide

Chemical Structure Depiction of
3-(5-tert-butyl-1,2,4-oxadiazol-3-yl)-4-methoxy-N-phenylbenzene-1-sulfonamide
Available: 162 mg
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mg
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Compound characteristics

Compound ID: D400-6508
Compound Name: 3-(5-tert-butyl-1,2,4-oxadiazol-3-yl)-4-methoxy-N-phenylbenzene-1-sulfonamide
Molecular Weight: 387.46
Molecular Formula: C19 H21 N3 O4 S
Smiles: CC(C)(C)c1nc(c2cc(ccc2OC)S(Nc2ccccc2)(=O)=O)no1
Stereo: ACHIRAL
logP: 4.1669
logD: 4.1659
logSw: -4.3579
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 80.196
InChI Key: LZOGJHNHAUAHNB-UHFFFAOYSA-N
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