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

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

Compound ID: Y031-1763
Compound Name: 2-(benzenesulfonyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide
Molecular Weight: 297.35
Molecular Formula: C11 H11 N3 O3 S2
Smiles: Cc1nnc(NC(CS(c2ccccc2)(=O)=O)=O)s1
Stereo: ACHIRAL
logP: 0.845
logD: 0.7216
logSw: -2.254
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 75.504
InChI Key: KVIKUISVPVWTKO-UHFFFAOYSA-N
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