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

Chemical Structure Depiction of
4-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)-N-(2,4-dimethylphenyl)thiophene-2-sulfonamide
Available: 201 mg
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mg
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Compound characteristics

Compound ID: L287-1275
Compound Name: 4-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)-N-(2,4-dimethylphenyl)thiophene-2-sulfonamide
Molecular Weight: 389.49
Molecular Formula: C18 H19 N3 O3 S2
Smiles: Cc1ccc(c(C)c1)NS(c1cc(cs1)c1nc(C2CCC2)on1)(=O)=O
Stereo: ACHIRAL
logP: 4.8275
logD: 4.8239
logSw: -4.5371
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 73.137
InChI Key: ASWVOIRTSOBIGO-UHFFFAOYSA-N
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