N-(2-{3-[4-(2-cyclopropyl-1,3-thiazol-4-yl)phenyl]-1,2,4-oxadiazol-5-yl}ethyl)-4-methylbenzene-1-sulfonamide

Chemical Structure Depiction of
N-(2-{3-[4-(2-cyclopropyl-1,3-thiazol-4-yl)phenyl]-1,2,4-oxadiazol-5-yl}ethyl)-4-methylbenzene-1-sulfonamide
Available: 154 mg
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mg
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Compound characteristics

Compound ID: L472-1283
Compound Name: N-(2-{3-[4-(2-cyclopropyl-1,3-thiazol-4-yl)phenyl]-1,2,4-oxadiazol-5-yl}ethyl)-4-methylbenzene-1-sulfonamide
Molecular Weight: 466.58
Molecular Formula: C23 H22 N4 O3 S2
Smiles: Cc1ccc(cc1)S(NCCc1nc(c2ccc(cc2)c2csc(C3CC3)n2)no1)(=O)=O
Stereo: ACHIRAL
logP: 5.8847
logD: 5.8844
logSw: -5.5891
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 83.167
InChI Key: SZYXAHROTQRYJG-UHFFFAOYSA-N
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