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

Chemical Structure Depiction of
3,4,5-triethoxy-N-{4-[(pyrimidin-2-yl)sulfamoyl]phenyl}benzamide
Available: 91 mg
Amount:
mg
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Compound characteristics

Compound ID: 4606-1801
Compound Name: 3,4,5-triethoxy-N-{4-[(pyrimidin-2-yl)sulfamoyl]phenyl}benzamide
Molecular Weight: 486.55
Molecular Formula: C23 H26 N4 O6 S
Smiles: CCOc1cc(cc(c1OCC)OCC)C(Nc1ccc(cc1)S(Nc1ncccn1)(=O)=O)=O
Stereo: ACHIRAL
logP: 2.4649
logD: 1.7096
logSw: -3.1368
Hydrogen bond acceptors count: 11
Hydrogen bond donors count: 2
Polar surface area: 106.266
InChI Key: KAOFCGRSYOXEAE-UHFFFAOYSA-N
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