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

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

Compound ID: Y031-1790
Compound Name: 2-(benzenesulfonyl)-N-(5-benzyl-1,3,4-thiadiazol-2-yl)acetamide
Molecular Weight: 373.45
Molecular Formula: C17 H15 N3 O3 S2
Smiles: C(c1ccccc1)c1nnc(NC(CS(c2ccccc2)(=O)=O)=O)s1
Stereo: ACHIRAL
logP: 2.6338
logD: 2.6038
logSw: -3.1548
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 75.921
InChI Key: BGFNCKYSJOVTDT-UHFFFAOYSA-N
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