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N-(2-methyl-1-{3-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]-1,2,4-oxadiazol-5-yl}propyl)benzenesulfonamide

Chemical Structure Depiction of
N-(2-methyl-1-{3-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]-1,2,4-oxadiazol-5-yl}propyl)benzenesulfonamide
Available: 11 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: L472-0020
Compound Name: N-(2-methyl-1-{3-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]-1,2,4-oxadiazol-5-yl}propyl)benzenesulfonamide
Molecular Weight: 454.57
Molecular Formula: C22 H22 N4 O3 S2
Smiles: CC(C)C(c1nc(c2ccc(cc2)c2csc(C)n2)no1)NS(c1ccccc1)(=O)=O
Stereo: RACEMIC MIXTURE
logP: 5.8232
logD: 5.7434
logSw: -5.7086
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 82.78
InChI Key: UJWISBWBBBCIBB-FQEVSTJZSA-N
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