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

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

Compound ID: L472-1289
Compound Name: N-({3-[4-(2-cyclopropyl-1,3-thiazol-4-yl)phenyl]-1,2,4-oxadiazol-5-yl}methyl)benzenesulfonamide
Molecular Weight: 438.53
Molecular Formula: C21 H18 N4 O3 S2
Smiles: C1CC1c1nc(cs1)c1ccc(cc1)c1nc(CNS(c2ccccc2)(=O)=O)on1
Stereo: ACHIRAL
logP: 5.0359
logD: 4.9639
logSw: -4.9989
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 83.325
InChI Key: JGNZHTTXOBEOPL-UHFFFAOYSA-N
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