5-(5-cyclobutyl-1,3,4-oxadiazol-2-yl)-N-(3-methylphenyl)thiophene-2-sulfonamide

Chemical Structure Depiction of
5-(5-cyclobutyl-1,3,4-oxadiazol-2-yl)-N-(3-methylphenyl)thiophene-2-sulfonamide
Available: 201 mg
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mg
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Compound characteristics

Compound ID: F630-1006
Compound Name: 5-(5-cyclobutyl-1,3,4-oxadiazol-2-yl)-N-(3-methylphenyl)thiophene-2-sulfonamide
Molecular Weight: 375.47
Molecular Formula: C17 H17 N3 O3 S2
Smiles: Cc1cccc(c1)NS(c1ccc(c2nnc(C3CCC3)o2)s1)(=O)=O
Stereo: ACHIRAL
logP: 3.865
logD: 3.8637
logSw: -3.8093
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 72.674
InChI Key: XNPYMNHVCRFKAJ-UHFFFAOYSA-N
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