2-(4-methylbenzene-1-sulfonyl)-N-(5-methyl-1,2-oxazol-3-yl)acetamide

Chemical Structure Depiction of
2-(4-methylbenzene-1-sulfonyl)-N-(5-methyl-1,2-oxazol-3-yl)acetamide
Available: 94 mg
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mg
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Compound characteristics

Compound ID: Y031-2551
Compound Name: 2-(4-methylbenzene-1-sulfonyl)-N-(5-methyl-1,2-oxazol-3-yl)acetamide
Molecular Weight: 294.33
Molecular Formula: C13 H14 N2 O4 S
Smiles: Cc1ccc(cc1)S(CC(Nc1cc(C)on1)=O)(=O)=O
Stereo: ACHIRAL
logP: 2.001
logD: 1.952
logSw: -2.802
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 73.95
InChI Key: ZQRRCUDUKCOXIF-UHFFFAOYSA-N
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