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

Chemical Structure Depiction of
5-(5-cyclopentyl-1,3,4-oxadiazol-2-yl)-N-(4-ethoxyphenyl)furan-2-sulfonamide
Available: 216 mg
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mg
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Compound characteristics

Compound ID: P657-0923
Compound Name: 5-(5-cyclopentyl-1,3,4-oxadiazol-2-yl)-N-(4-ethoxyphenyl)furan-2-sulfonamide
Molecular Weight: 403.46
Molecular Formula: C19 H21 N3 O5 S
Smiles: CCOc1ccc(cc1)NS(c1ccc(c2nnc(C3CCCC3)o2)o1)(=O)=O
Stereo: ACHIRAL
logP: 4.3033
logD: 4.2638
logSw: -4.0618
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 87.705
InChI Key: FZJMLAUOCUHJIS-UHFFFAOYSA-N
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