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

Chemical Structure Depiction of
4-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)-N-(2-ethoxyphenyl)thiophene-2-sulfonamide
Available: 198 mg
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mg
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Compound characteristics

Compound ID: L287-1736
Compound Name: 4-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)-N-(2-ethoxyphenyl)thiophene-2-sulfonamide
Molecular Weight: 419.52
Molecular Formula: C19 H21 N3 O4 S2
Smiles: CCOc1ccccc1NS(c1cc(cs1)c1nc(C2CCCC2)on1)(=O)=O
Stereo: ACHIRAL
logP: 5.228
logD: 5.1884
logSw: -4.9797
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 80.383
InChI Key: PANYFZCNZNWRMB-UHFFFAOYSA-N
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