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

Chemical Structure Depiction of
4-acetyl-N-{4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl}benzamide
Available: 10 mg
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mg
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Compound characteristics

Compound ID: 2310-6890
Compound Name: 4-acetyl-N-{4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl}benzamide
Molecular Weight: 399.42
Molecular Formula: C19 H17 N3 O5 S
Smiles: CC(c1ccc(cc1)C(Nc1ccc(cc1)S(Nc1cc(C)on1)(=O)=O)=O)=O
Stereo: ACHIRAL
logP: 2.4056
logD: 0.6347
logSw: -2.9692
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 2
Polar surface area: 99.601
InChI Key: HIHIEKPNQWSXCK-UHFFFAOYSA-N
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