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

Chemical Structure Depiction of
5-(5-cyclopentyl-1,3,4-oxadiazol-2-yl)-N-(2,4-dimethoxyphenyl)thiophene-2-sulfonamide
Available: 121 mg
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mg
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Compound characteristics

Compound ID: F630-1182
Compound Name: 5-(5-cyclopentyl-1,3,4-oxadiazol-2-yl)-N-(2,4-dimethoxyphenyl)thiophene-2-sulfonamide
Molecular Weight: 435.52
Molecular Formula: C19 H21 N3 O5 S2
Smiles: COc1ccc(c(c1)OC)NS(c1ccc(c2nnc(C3CCCC3)o2)s1)(=O)=O
Stereo: ACHIRAL
logP: 4.2039
logD: 4.0983
logSw: -4.2771
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 87.185
InChI Key: STZUBUBUNJSDMS-UHFFFAOYSA-N
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