3,4,5-trimethoxy-N-{4-[(pyrimidin-2-yl)sulfamoyl]phenyl}benzamide

Chemical Structure Depiction of
3,4,5-trimethoxy-N-{4-[(pyrimidin-2-yl)sulfamoyl]phenyl}benzamide
Available: 52 mg
Amount:
mg
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Compound characteristics

Compound ID: 3453-2043
Compound Name: 3,4,5-trimethoxy-N-{4-[(pyrimidin-2-yl)sulfamoyl]phenyl}benzamide
Molecular Weight: 444.46
Molecular Formula: C20 H20 N4 O6 S
Smiles: COc1cc(cc(c1OC)OC)C(Nc1ccc(cc1)S(Nc1ncccn1)(=O)=O)=O
Stereo: ACHIRAL
logP: 1.5061
logD: 0.7508
logSw: -2.8605
Hydrogen bond acceptors count: 11
Hydrogen bond donors count: 2
Polar surface area: 107.527
InChI Key: ITIFSDRWXKOPJS-UHFFFAOYSA-N
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