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

Chemical Structure Depiction of
5-(5-cyclobutyl-1,3,4-oxadiazol-2-yl)-N-(2-fluorophenyl)thiophene-2-sulfonamide
Available: 72 mg
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mg
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Compound characteristics

Compound ID: F630-0843
Compound Name: 5-(5-cyclobutyl-1,3,4-oxadiazol-2-yl)-N-(2-fluorophenyl)thiophene-2-sulfonamide
Molecular Weight: 379.43
Molecular Formula: C16 H14 F N3 O3 S2
Smiles: C1CC(C1)c1nnc(c2ccc(s2)S(Nc2ccccc2F)(=O)=O)o1
Stereo: ACHIRAL
logP: 3.476
logD: 3.3428
logSw: -3.6418
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 71.976
InChI Key: SCBTXOYUEKJDQT-UHFFFAOYSA-N
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