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

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

Compound ID: Y031-1764
Compound Name: 2-(benzenesulfonyl)-N-(1,3,4-thiadiazol-2-yl)acetamide
Molecular Weight: 283.32
Molecular Formula: C10 H9 N3 O3 S2
Smiles: C(C(Nc1nncs1)=O)S(c1ccccc1)(=O)=O
Stereo: ACHIRAL
logP: 0.5217
logD: 0.5098
logSw: -2.2482
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 75.728
InChI Key: ILFNFLLUUPMUEG-UHFFFAOYSA-N
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