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