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

Chemical Structure Depiction of
N-cyclopentyl-4-(5-ethyl-1,3,4-oxadiazol-2-yl)thiophene-2-sulfonamide
Available: 92 mg
Amount:
mg
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Compound characteristics

Compound ID: L839-0435
Compound Name: N-cyclopentyl-4-(5-ethyl-1,3,4-oxadiazol-2-yl)thiophene-2-sulfonamide
Molecular Weight: 327.42
Molecular Formula: C13 H17 N3 O3 S2
Smiles: CCc1nnc(c2cc(sc2)S(NC2CCCC2)(=O)=O)o1
Stereo: ACHIRAL
logP: 2.5382
logD: 2.5376
logSw: -2.6867
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 73.501
InChI Key: MZMDUGWXXKCWLN-UHFFFAOYSA-N
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