5-(5-cyclopentyl-1,3,4-oxadiazol-2-yl)-N-(2,4-dimethoxyphenyl)furan-2-sulfonamide

Chemical Structure Depiction of
5-(5-cyclopentyl-1,3,4-oxadiazol-2-yl)-N-(2,4-dimethoxyphenyl)furan-2-sulfonamide
Available: 236 mg
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mg
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Compound characteristics

Compound ID: P657-0985
Compound Name: 5-(5-cyclopentyl-1,3,4-oxadiazol-2-yl)-N-(2,4-dimethoxyphenyl)furan-2-sulfonamide
Molecular Weight: 419.45
Molecular Formula: C19 H21 N3 O6 S
Smiles: COc1ccc(c(c1)OC)NS(c1ccc(c2nnc(C3CCCC3)o2)o1)(=O)=O
Stereo: ACHIRAL
logP: 3.6921
logD: 3.1284
logSw: -3.9592
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 1
Polar surface area: 95.058
InChI Key: GTPJOYLXPWKCKC-UHFFFAOYSA-N
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