2-(benzenesulfonyl)-N-(5-nitro-1,3-thiazol-2-yl)acetamide

Chemical Structure Depiction of
2-(benzenesulfonyl)-N-(5-nitro-1,3-thiazol-2-yl)acetamide
Available: 29 mg
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mg
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Compound characteristics

Compound ID: Y032-3923
Compound Name: 2-(benzenesulfonyl)-N-(5-nitro-1,3-thiazol-2-yl)acetamide
Molecular Weight: 327.33
Molecular Formula: C11 H9 N3 O5 S2
Smiles: C(C(Nc1ncc([N+]([O-])=O)s1)=O)S(c1ccccc1)(=O)=O
Stereo: ACHIRAL
logP: 1.8299
logD: 0.7
logSw: -2.4378
Hydrogen bond acceptors count: 11
Hydrogen bond donors count: 1
Polar surface area: 96.454
InChI Key: KPXUKMXEYACYRX-UHFFFAOYSA-N
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