N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(4-methylbenzene-1-sulfonyl)acetamide

Chemical Structure Depiction of
N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(4-methylbenzene-1-sulfonyl)acetamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: Y031-2571
Compound Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(4-methylbenzene-1-sulfonyl)acetamide
Molecular Weight: 325.41
Molecular Formula: C13 H15 N3 O3 S2
Smiles: CCc1nnc(NC(CS(c2ccc(C)cc2)(=O)=O)=O)s1
Stereo: ACHIRAL
logP: 2.2176
logD: 2.0992
logSw: -2.7351
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 76.193
InChI Key: FQQCLEPWCRWSDG-UHFFFAOYSA-N
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