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N-(2-{3-[3-(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-[3-(2-cyclopropyl-1,3-thiazol-4-yl)phenyl]-1,2,4-oxadiazol-5-yl}ethyl)-4-methylbenzene-1-sulfonamide
Available: 33 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: L829-0390
Compound Name: N-(2-{3-[3-(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(c2cccc(c2)c2csc(C3CC3)n2)no1)(=O)=O
Stereo: ACHIRAL
logP: 5.8203
logD: 5.8195
logSw: -5.6649
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 83.167
InChI Key: BBPAHFQFTUIOTP-UHFFFAOYSA-N
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