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

Chemical Structure Depiction of
N-(2-{4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl}ethyl)acetamide
Available: 13 mg
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mg
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Compound characteristics

Compound ID: 8016-2728
Compound Name: N-(2-{4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl}ethyl)acetamide
Molecular Weight: 323.37
Molecular Formula: C14 H17 N3 O4 S
Smiles: CC(NCCc1ccc(cc1)S(Nc1cc(C)on1)(=O)=O)=O
Stereo: ACHIRAL
logP: 0.7384
logD: -1.8961
logSw: -2.3983
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 87.109
InChI Key: AUQPEZFKFVXYTM-UHFFFAOYSA-N
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