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

Chemical Structure Depiction of
2-(4-tert-butylphenoxy)-N-{4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl}acetamide
Available: 75 mg
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mg
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Compound characteristics

Compound ID: 6049-2517
Compound Name: 2-(4-tert-butylphenoxy)-N-{4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl}acetamide
Molecular Weight: 443.52
Molecular Formula: C22 H25 N3 O5 S
Smiles: Cc1cc(NS(c2ccc(cc2)NC(COc2ccc(cc2)C(C)(C)C)=O)(=O)=O)no1
Stereo: ACHIRAL
logP: 4.6923
logD: 2.9213
logSw: -4.4312
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 2
Polar surface area: 93.06
InChI Key: YOMDQBDUGMGLGI-UHFFFAOYSA-N
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