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

Chemical Structure Depiction of
2-[2-(butan-2-yl)phenoxy]-N-{4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl}acetamide
Available: 35 mg
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mg
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Compound characteristics

Compound ID: 6450-6072
Compound Name: 2-[2-(butan-2-yl)phenoxy]-N-{4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl}acetamide
Molecular Weight: 443.52
Molecular Formula: C22 H25 N3 O5 S
Smiles: CCC(C)c1ccccc1OCC(Nc1ccc(cc1)S(Nc1cc(C)on1)(=O)=O)=O
Stereo: RACEMIC MIXTURE
logP: 4.6204
logD: 2.8495
logSw: -4.322
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 2
Polar surface area: 93.147
InChI Key: LVELBPNWOUGWAI-HNNXBMFYSA-N
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