N-cyclohexyl-2-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]benzene-1-sulfonamide

Chemical Structure Depiction of
N-cyclohexyl-2-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]benzene-1-sulfonamide
Available: 177 mg
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mg
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Compound characteristics

Compound ID: M336-0890
Compound Name: N-cyclohexyl-2-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]benzene-1-sulfonamide
Molecular Weight: 401.46
Molecular Formula: C20 H20 F N3 O3 S
Smiles: C1CCC(CC1)NS(c1ccccc1c1nc(c2ccc(cc2)F)no1)(=O)=O
Stereo: ACHIRAL
logP: 4.9188
logD: 4.9183
logSw: -4.8318
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 73.341
InChI Key: CMZDNGDTWFJKMK-UHFFFAOYSA-N
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