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

Chemical Structure Depiction of
4-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)-N-(4-fluorophenyl)thiophene-2-sulfonamide
Available: 123 mg
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mg
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Compound characteristics

Compound ID: L287-1238
Compound Name: 4-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)-N-(4-fluorophenyl)thiophene-2-sulfonamide
Molecular Weight: 379.43
Molecular Formula: C16 H14 F N3 O3 S2
Smiles: C1CC(C1)c1nc(c2cc(sc2)S(Nc2ccc(cc2)F)(=O)=O)no1
Stereo: ACHIRAL
logP: 4.1618
logD: 4.074
logSw: -4.184
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 73.835
InChI Key: FDKYTCYYABCMCD-UHFFFAOYSA-N
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