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

Chemical Structure Depiction of
3,4,5-triethoxy-N-{4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl}benzamide
Available: 104 mg
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mg
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Compound characteristics

Compound ID: 4358-5703
Compound Name: 3,4,5-triethoxy-N-{4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl}benzamide
Molecular Weight: 489.55
Molecular Formula: C23 H27 N3 O7 S
Smiles: CCOc1cc(cc(c1OCC)OCC)C(Nc1ccc(cc1)S(Nc1cc(C)on1)(=O)=O)=O
Stereo: ACHIRAL
logP: 3.6031
logD: 1.8322
logSw: -3.8856
Hydrogen bond acceptors count: 11
Hydrogen bond donors count: 2
Polar surface area: 107.492
InChI Key: BIZCTKNLUYCTSU-UHFFFAOYSA-N
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