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

Chemical Structure Depiction of
4-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)-N-(2,4-difluorophenyl)thiophene-2-sulfonamide
Available: 110 mg
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mg
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Compound characteristics

Compound ID: L287-1223
Compound Name: 4-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)-N-(2,4-difluorophenyl)thiophene-2-sulfonamide
Molecular Weight: 397.42
Molecular Formula: C16 H13 F2 N3 O3 S2
Smiles: C1CC(C1)c1nc(c2cc(sc2)S(Nc2ccc(cc2F)F)(=O)=O)no1
Stereo: ACHIRAL
logP: 4.2064
logD: 2.946
logSw: -4.223
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 73.137
InChI Key: RIDBZZWKBMWZMZ-UHFFFAOYSA-N
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