2-(benzenesulfonyl)-N-[5-(2-phenylethyl)-1,3,4-thiadiazol-2-yl]acetamide

Chemical Structure Depiction of
2-(benzenesulfonyl)-N-[5-(2-phenylethyl)-1,3,4-thiadiazol-2-yl]acetamide
Available: 11 mg
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mg
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Compound characteristics

Compound ID: Y031-1792
Compound Name: 2-(benzenesulfonyl)-N-[5-(2-phenylethyl)-1,3,4-thiadiazol-2-yl]acetamide
Molecular Weight: 387.48
Molecular Formula: C18 H17 N3 O3 S2
Smiles: C(Cc1nnc(NC(CS(c2ccccc2)(=O)=O)=O)s1)c1ccccc1
Stereo: ACHIRAL
logP: 3.1608
logD: 3.0473
logSw: -3.4945
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 75.921
InChI Key: PXVSDAJCWIKGJP-UHFFFAOYSA-N
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