4-acetyl-N-{4-[(3-methoxypyrazin-2-yl)sulfamoyl]phenyl}benzamide

Chemical Structure Depiction of
4-acetyl-N-{4-[(3-methoxypyrazin-2-yl)sulfamoyl]phenyl}benzamide
Available: 101 mg
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mg
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Compound characteristics

Compound ID: 1523-5797
Compound Name: 4-acetyl-N-{4-[(3-methoxypyrazin-2-yl)sulfamoyl]phenyl}benzamide
Molecular Weight: 426.45
Molecular Formula: C20 H18 N4 O5 S
Smiles: CC(c1ccc(cc1)C(Nc1ccc(cc1)S(Nc1c(nccn1)OC)(=O)=O)=O)=O
Stereo: ACHIRAL
logP: 2.3397
logD: 0.839
logSw: -2.8671
Hydrogen bond acceptors count: 11
Hydrogen bond donors count: 2
Polar surface area: 104.843
InChI Key: PVODHFBTFUIQGP-UHFFFAOYSA-N
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