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

Chemical Structure Depiction of
3-(benzenesulfonyl)-N-(5-nitro-1,3-thiazol-2-yl)propanamide
Available: 71 mg
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mg
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Compound characteristics

Compound ID: Y032-4031
Compound Name: 3-(benzenesulfonyl)-N-(5-nitro-1,3-thiazol-2-yl)propanamide
Molecular Weight: 341.36
Molecular Formula: C12 H11 N3 O5 S2
Smiles: C(CS(c1ccccc1)(=O)=O)C(Nc1ncc([N+]([O-])=O)s1)=O
Stereo: ACHIRAL
logP: 1.8873
logD: 0.185
logSw: -2.4826
Hydrogen bond acceptors count: 11
Hydrogen bond donors count: 1
Polar surface area: 96.454
InChI Key: YWGCODBJPUZBRI-UHFFFAOYSA-N
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