2,3,4-trimethoxy-N-{4-[(pyrimidin-2-yl)sulfamoyl]phenyl}benzamide
Chemical Structure Depiction of
2,3,4-trimethoxy-N-{4-[(pyrimidin-2-yl)sulfamoyl]phenyl}benzamide
2,3,4-trimethoxy-N-{4-[(pyrimidin-2-yl)sulfamoyl]phenyl}benzamide
Compound characteristics
| Compound ID: | 8016-5626 |
| Compound Name: | 2,3,4-trimethoxy-N-{4-[(pyrimidin-2-yl)sulfamoyl]phenyl}benzamide |
| Molecular Weight: | 444.46 |
| Molecular Formula: | C20 H20 N4 O6 S |
| Smiles: | COc1ccc(C(Nc2ccc(cc2)S(Nc2ncccn2)(=O)=O)=O)c(c1OC)OC |
| Stereo: | ACHIRAL |
| logP: | 1.5202 |
| logD: | 0.7649 |
| logSw: | -2.8611 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 107.613 |
| InChI Key: | KITTXXFTNDAZDS-UHFFFAOYSA-N |