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

Chemical Structure Depiction of
5-(5-cyclopentyl-1,3,4-oxadiazol-2-yl)-N-(4-ethoxyphenyl)thiophene-2-sulfonamide
Available: 106 mg
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mg
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Compound characteristics

Compound ID: F630-1247
Compound Name: 5-(5-cyclopentyl-1,3,4-oxadiazol-2-yl)-N-(4-ethoxyphenyl)thiophene-2-sulfonamide
Molecular Weight: 419.52
Molecular Formula: C19 H21 N3 O4 S2
Smiles: CCOc1ccc(cc1)NS(c1ccc(c2nnc(C3CCCC3)o2)s1)(=O)=O
Stereo: ACHIRAL
logP: 4.8152
logD: 4.8109
logSw: -4.3759
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 79.832
InChI Key: DVRGDIROGCFUJZ-UHFFFAOYSA-N
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