5-(5-cyclobutyl-1,3,4-oxadiazol-2-yl)-N-(2,3-dimethylphenyl)furan-2-sulfonamide

Chemical Structure Depiction of
5-(5-cyclobutyl-1,3,4-oxadiazol-2-yl)-N-(2,3-dimethylphenyl)furan-2-sulfonamide
Available: 213 mg
Amount:
mg
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Compound characteristics

Compound ID: P657-0751
Compound Name: 5-(5-cyclobutyl-1,3,4-oxadiazol-2-yl)-N-(2,3-dimethylphenyl)furan-2-sulfonamide
Molecular Weight: 373.43
Molecular Formula: C18 H19 N3 O4 S
Smiles: Cc1cccc(c1C)NS(c1ccc(c2nnc(C3CCC3)o2)o1)(=O)=O
Stereo: ACHIRAL
logP: 3.8013
logD: 3.7795
logSw: -3.7999
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 79.849
InChI Key: HSZDZBJXGMOLHQ-UHFFFAOYSA-N
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