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

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

Compound ID: Y031-1774
Compound Name: 2-(benzenesulfonyl)-N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)acetamide
Molecular Weight: 339.43
Molecular Formula: C14 H17 N3 O3 S2
Smiles: CC(C)(C)c1nnc(NC(CS(c2ccccc2)(=O)=O)=O)s1
Stereo: ACHIRAL
logP: 2.5079
logD: 2.399
logSw: -2.8966
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 75.697
InChI Key: LMYJBZWAQYUMQY-UHFFFAOYSA-N
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