N-{4-[(6-methoxypyrimidin-4-yl)sulfamoyl]phenyl}-4-propoxybenzamide
Chemical Structure Depiction of
N-{4-[(6-methoxypyrimidin-4-yl)sulfamoyl]phenyl}-4-propoxybenzamide
N-{4-[(6-methoxypyrimidin-4-yl)sulfamoyl]phenyl}-4-propoxybenzamide
Compound characteristics
| Compound ID: | Y202-7636 |
| Compound Name: | N-{4-[(6-methoxypyrimidin-4-yl)sulfamoyl]phenyl}-4-propoxybenzamide |
| Molecular Weight: | 442.49 |
| Molecular Formula: | C21 H22 N4 O5 S |
| Smiles: | CCCOc1ccc(cc1)C(Nc1ccc(cc1)S(Nc1cc(ncn1)OC)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.499 |
| logD: | 1.3472 |
| logSw: | -3.8679 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 99.218 |
| InChI Key: | XXQHSMBQFLQODW-UHFFFAOYSA-N |