2-(4-ethylphenoxy)-N-{4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl}acetamide

Chemical Structure Depiction of
2-(4-ethylphenoxy)-N-{4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl}acetamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: 5551-0078
Compound Name: 2-(4-ethylphenoxy)-N-{4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl}acetamide
Molecular Weight: 415.47
Molecular Formula: C20 H21 N3 O5 S
Smiles: CCc1ccc(cc1)OCC(Nc1ccc(cc1)S(Nc1cc(C)on1)(=O)=O)=O
Stereo: ACHIRAL
logP: 3.8285
logD: 2.0575
logSw: -3.9208
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 2
Polar surface area: 93.06
InChI Key: DZOUDOIISGSPAW-UHFFFAOYSA-N
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