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

Chemical Structure Depiction of
N-(5-{2-[3-(benzylsulfamoyl)-4-methoxyphenyl]ethenyl}-3-methyl-1,2-oxazol-4-yl)acetamide
Available: 174 mg
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mg
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Compound characteristics

Compound ID: L991-0832
Compound Name: N-(5-{2-[3-(benzylsulfamoyl)-4-methoxyphenyl]ethenyl}-3-methyl-1,2-oxazol-4-yl)acetamide
Molecular Weight: 441.5
Molecular Formula: C22 H23 N3 O5 S
Smiles: CC(Nc1c(C)noc1/C=C\c1ccc(c(c1)S(NCc1ccccc1)(=O)=O)OC)=O
Stereo: ACHIRAL
logP: 2.2162
logD: 2.2156
logSw: -2.9642
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 2
Polar surface area: 93.009
InChI Key: UWRCOBKCCXBFPN-UHFFFAOYSA-N
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