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

Chemical Structure Depiction of
N-(4-{[4-(2-methyl-1,3-oxazol-5-yl)phenyl]sulfamoyl}phenyl)acetamide
Available: 6 mg
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mg
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Compound characteristics

Compound ID: 8016-4580
Compound Name: N-(4-{[4-(2-methyl-1,3-oxazol-5-yl)phenyl]sulfamoyl}phenyl)acetamide
Molecular Weight: 371.41
Molecular Formula: C18 H17 N3 O4 S
Smiles: CC(Nc1ccc(cc1)S(Nc1ccc(cc1)c1cnc(C)o1)(=O)=O)=O
Stereo: ACHIRAL
logP: 2.6423
logD: 2.6413
logSw: -3.1472
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 81.101
InChI Key: KNDVRJJGYBNDDX-UHFFFAOYSA-N
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