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

Chemical Structure Depiction of
2-(benzenesulfonyl)-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]acetamide
Available: 7 mg
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mg
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Compound characteristics

Compound ID: Y031-1777
Compound Name: 2-(benzenesulfonyl)-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]acetamide
Molecular Weight: 351.32
Molecular Formula: C11 H8 F3 N3 O3 S2
Smiles: C(C(Nc1nnc(C(F)(F)F)s1)=O)S(c1ccccc1)(=O)=O
Stereo: ACHIRAL
logP: 1.9334
logD: -0.1737
logSw: -2.6581
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 75.697
InChI Key: WGYHKVJATXBGQA-UHFFFAOYSA-N
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