2-(benzenesulfonyl)-N-(5-butyl-1,3,4-thiadiazol-2-yl)acetamide

Chemical Structure Depiction of
2-(benzenesulfonyl)-N-(5-butyl-1,3,4-thiadiazol-2-yl)acetamide
Available: 8 mg
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mg
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Compound characteristics

Compound ID: Y031-1803
Compound Name: 2-(benzenesulfonyl)-N-(5-butyl-1,3,4-thiadiazol-2-yl)acetamide
Molecular Weight: 339.43
Molecular Formula: C14 H17 N3 O3 S2
Smiles: CCCCc1nnc(NC(CS(c2ccccc2)(=O)=O)=O)s1
Stereo: ACHIRAL
logP: 2.5885
logD: 2.4701
logSw: -3.0726
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 76.193
InChI Key: YUVWCLBVWNIPNY-UHFFFAOYSA-N
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