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

Chemical Structure Depiction of
3-(5-tert-butyl-1,2,4-oxadiazol-3-yl)-4-methoxy-N-propylbenzene-1-sulfonamide
Available: 81 mg
Amount:
mg
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Compound characteristics

Compound ID: D400-6522
Compound Name: 3-(5-tert-butyl-1,2,4-oxadiazol-3-yl)-4-methoxy-N-propylbenzene-1-sulfonamide
Molecular Weight: 353.44
Molecular Formula: C16 H23 N3 O4 S
Smiles: CCCNS(c1ccc(c(c1)c1nc(C(C)(C)C)on1)OC)(=O)=O
Stereo: ACHIRAL
logP: 3.7435
logD: 3.7434
logSw: -4.0537
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 81.418
InChI Key: VUJDCQMNMAYWRB-UHFFFAOYSA-N
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