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4-methoxy-3-[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl]-N-propylbenzene-1-sulfonamide

Chemical Structure Depiction of
4-methoxy-3-[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl]-N-propylbenzene-1-sulfonamide
Available: 57 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: D400-7480
Compound Name: 4-methoxy-3-[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl]-N-propylbenzene-1-sulfonamide
Molecular Weight: 339.41
Molecular Formula: C15 H21 N3 O4 S
Smiles: CCCNS(c1ccc(c(c1)c1nc(C(C)C)no1)OC)(=O)=O
Stereo: ACHIRAL
logP: 3.3066
logD: 3.3066
logSw: -3.8231
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 81.418
InChI Key: CQXCJFUCSFWIAX-UHFFFAOYSA-N
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