4-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)-N-(4-ethylphenyl)thiophene-2-sulfonamide

Chemical Structure Depiction of
4-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)-N-(4-ethylphenyl)thiophene-2-sulfonamide
Available: 10 mg
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mg
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Compound characteristics

Compound ID: L287-1626
Compound Name: 4-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)-N-(4-ethylphenyl)thiophene-2-sulfonamide
Molecular Weight: 403.52
Molecular Formula: C19 H21 N3 O3 S2
Smiles: CCc1ccc(cc1)NS(c1cc(cs1)c1nc(C2CCCC2)on1)(=O)=O
Stereo: ACHIRAL
logP: 5.9715
logD: 5.9694
logSw: -5.4728
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 73.87
InChI Key: DYHFQXPARUCBGY-UHFFFAOYSA-N
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