N-(4-{[5-(4-chlorophenyl)-7-(2-methoxyphenyl)-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]sulfamoyl}phenyl)acetamide
Chemical Structure Depiction of
N-(4-{[5-(4-chlorophenyl)-7-(2-methoxyphenyl)-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]sulfamoyl}phenyl)acetamide
N-(4-{[5-(4-chlorophenyl)-7-(2-methoxyphenyl)-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]sulfamoyl}phenyl)acetamide
Compound characteristics
| Compound ID: | 6219-0033 |
| Compound Name: | N-(4-{[5-(4-chlorophenyl)-7-(2-methoxyphenyl)-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]sulfamoyl}phenyl)acetamide |
| Molecular Weight: | 551.02 |
| Molecular Formula: | C26 H23 Cl N6 O4 S |
| Smiles: | CC(Nc1ccc(cc1)S(Nc1nc2NC(=CC(c3ccccc3OC)n2n1)c1ccc(cc1)[Cl])(=O)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.7246 |
| logD: | 4.2165 |
| logSw: | -4.9367 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 110.335 |
| InChI Key: | FQTGLOFBRWLYCJ-HSZRJFAPSA-N |