4-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)-N-(2,4-dimethoxyphenyl)thiophene-2-sulfonamide

Chemical Structure Depiction of
4-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)-N-(2,4-dimethoxyphenyl)thiophene-2-sulfonamide
Available: 191 mg
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mg
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Compound characteristics

Compound ID: L287-1186
Compound Name: 4-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)-N-(2,4-dimethoxyphenyl)thiophene-2-sulfonamide
Molecular Weight: 421.49
Molecular Formula: C18 H19 N3 O5 S2
Smiles: COc1ccc(c(c1)OC)NS(c1cc(cs1)c1nc(C2CCC2)on1)(=O)=O
Stereo: ACHIRAL
logP: 3.8905
logD: 3.8074
logSw: -4.0288
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 88.312
InChI Key: AZIYGIXKZIZWCA-UHFFFAOYSA-N
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