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

Chemical Structure Depiction of
4-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)-N-ethyl-N-phenylthiophene-2-sulfonamide
Available: 190 mg
Amount:
mg
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Compound characteristics

Compound ID: L287-1624
Compound Name: 4-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)-N-ethyl-N-phenylthiophene-2-sulfonamide
Molecular Weight: 403.52
Molecular Formula: C19 H21 N3 O3 S2
Smiles: CCN(c1ccccc1)S(c1cc(cs1)c1nc(C2CCCC2)on1)(=O)=O
Stereo: ACHIRAL
logP: 5.1082
logD: 5.1082
logSw: -5.0364
Hydrogen bond acceptors count: 7
Polar surface area: 64.771
InChI Key: KUGWCWSCUKDCJH-UHFFFAOYSA-N
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