N-(2-ethoxyphenyl)-4-methyl-N-[(5-methyl-7-oxo-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)methyl]benzene-1-sulfonamide
Chemical Structure Depiction of
N-(2-ethoxyphenyl)-4-methyl-N-[(5-methyl-7-oxo-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)methyl]benzene-1-sulfonamide
N-(2-ethoxyphenyl)-4-methyl-N-[(5-methyl-7-oxo-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)methyl]benzene-1-sulfonamide
Compound characteristics
| Compound ID: | D433-2808 |
| Compound Name: | N-(2-ethoxyphenyl)-4-methyl-N-[(5-methyl-7-oxo-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)methyl]benzene-1-sulfonamide |
| Molecular Weight: | 453.52 |
| Molecular Formula: | C22 H23 N5 O4 S |
| Smiles: | CCOc1ccccc1N(Cc1nc2NC(C)=CC(n2n1)=O)S(c1ccc(C)cc1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.9869 |
| logD: | 0.5997 |
| logSw: | -3.5623 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 90.459 |
| InChI Key: | XSIXLZNRRABABO-UHFFFAOYSA-N |