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

Chemical Structure Depiction of
2-(benzenesulfonyl)-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]acetamide
Available: 10 mg
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mg
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Compound characteristics

Compound ID: Y031-1783
Compound Name: 2-(benzenesulfonyl)-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]acetamide
Molecular Weight: 327.38
Molecular Formula: C12 H13 N3 O4 S2
Smiles: COCc1nnc(NC(CS(c2ccccc2)(=O)=O)=O)s1
Stereo: ACHIRAL
logP: 0.7856
logD: 0.6622
logSw: -2.2164
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 84.617
InChI Key: BZZBNNAVYFAHDW-UHFFFAOYSA-N
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