2-(benzenesulfonyl)-N-[4-(pyridin-2-yl)-1,3-thiazol-2-yl]acetamide

Chemical Structure Depiction of
2-(benzenesulfonyl)-N-[4-(pyridin-2-yl)-1,3-thiazol-2-yl]acetamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: G786-1341
Compound Name: 2-(benzenesulfonyl)-N-[4-(pyridin-2-yl)-1,3-thiazol-2-yl]acetamide
Molecular Weight: 359.42
Molecular Formula: C16 H13 N3 O3 S2
Smiles: C(C(Nc1nc(cs1)c1ccccn1)=O)S(c1ccccc1)(=O)=O
Stereo: ACHIRAL
logP: 2.2272
logD: 2.227
logSw: -2.7098
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 70.975
InChI Key: UBQQNIPLFUCVAH-UHFFFAOYSA-N
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