N-(6-benzyl-7-hydroxy-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-2-(4-chlorophenoxy)acetamide
Chemical Structure Depiction of
N-(6-benzyl-7-hydroxy-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-2-(4-chlorophenoxy)acetamide
N-(6-benzyl-7-hydroxy-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-2-(4-chlorophenoxy)acetamide
Compound characteristics
| Compound ID: | D205-0322 |
| Compound Name: | N-(6-benzyl-7-hydroxy-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-2-(4-chlorophenoxy)acetamide |
| Molecular Weight: | 423.86 |
| Molecular Formula: | C21 H18 Cl N5 O3 |
| Smiles: | Cc1c(Cc2ccccc2)c(n2c(n1)nc(NC(COc1ccc(cc1)[Cl])=O)n2)O |
| Stereo: | ACHIRAL |
| logP: | 3.45 |
| logD: | 2.8313 |
| logSw: | -3.7899 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 78.047 |
| InChI Key: | YAPIRHIGBROSSB-UHFFFAOYSA-N |