N-(4-{[5-(4-chlorophenyl)-7-(4-methylphenyl)-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-(4-methylphenyl)-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]sulfamoyl}phenyl)acetamide
N-(4-{[5-(4-chlorophenyl)-7-(4-methylphenyl)-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]sulfamoyl}phenyl)acetamide
Compound characteristics
| Compound ID: | 6103-0082 |
| Compound Name: | N-(4-{[5-(4-chlorophenyl)-7-(4-methylphenyl)-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]sulfamoyl}phenyl)acetamide |
| Molecular Weight: | 535.02 |
| Molecular Formula: | C26 H23 Cl N6 O3 S |
| Smiles: | CC(Nc1ccc(cc1)S(Nc1nc2NC(=CC(c3ccc(C)cc3)n2n1)c1ccc(cc1)[Cl])(=O)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.0539 |
| logD: | 4.5458 |
| logSw: | -5.3718 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 102.705 |
| InChI Key: | XOIHQAUABBIKKP-XMMPIXPASA-N |