N-(5-{2-[3-(benzylsulfamoyl)-4-methylphenyl]ethenyl}-3-methyl-1,2-oxazol-4-yl)acetamide

Chemical Structure Depiction of
N-(5-{2-[3-(benzylsulfamoyl)-4-methylphenyl]ethenyl}-3-methyl-1,2-oxazol-4-yl)acetamide
Available: 36 mg
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mg
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Compound characteristics

Compound ID: L991-0196
Compound Name: N-(5-{2-[3-(benzylsulfamoyl)-4-methylphenyl]ethenyl}-3-methyl-1,2-oxazol-4-yl)acetamide
Molecular Weight: 425.51
Molecular Formula: C22 H23 N3 O4 S
Smiles: CC(Nc1c(C)noc1/C=C\c1ccc(C)c(c1)S(NCc1ccccc1)(=O)=O)=O
Stereo: ACHIRAL
logP: 2.7569
logD: 2.7557
logSw: -3.249
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 2
Polar surface area: 85.379
InChI Key: OSBJBWQKJFDVAS-UHFFFAOYSA-N
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