2-(3,5-dimethylphenoxy)-N-[5-(4-nitrobenzene-1-sulfonyl)-1,3-thiazol-2-yl]acetamide

Chemical Structure Depiction of
2-(3,5-dimethylphenoxy)-N-[5-(4-nitrobenzene-1-sulfonyl)-1,3-thiazol-2-yl]acetamide
Available: 119 mg
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mg
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Compound characteristics

Compound ID: 2279-5217
Compound Name: 2-(3,5-dimethylphenoxy)-N-[5-(4-nitrobenzene-1-sulfonyl)-1,3-thiazol-2-yl]acetamide
Molecular Weight: 447.49
Molecular Formula: C19 H17 N3 O6 S2
Smiles: Cc1cc(C)cc(c1)OCC(Nc1ncc(s1)S(c1ccc(cc1)[N+]([O-])=O)(=O)=O)=O
Stereo: ACHIRAL
logP: 4.3691
logD: 4.3643
logSw: -4.3181
Hydrogen bond acceptors count: 12
Hydrogen bond donors count: 1
Polar surface area: 104.066
InChI Key: IHBXBSJUCOOIEL-UHFFFAOYSA-N
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