2-(4-chlorophenoxy)-N-(2-methoxyphenyl)-N-[(5-methyl-7-oxo-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)methyl]acetamide
Chemical Structure Depiction of
2-(4-chlorophenoxy)-N-(2-methoxyphenyl)-N-[(5-methyl-7-oxo-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)methyl]acetamide
2-(4-chlorophenoxy)-N-(2-methoxyphenyl)-N-[(5-methyl-7-oxo-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)methyl]acetamide
Compound characteristics
| Compound ID: | D433-1158 |
| Compound Name: | 2-(4-chlorophenoxy)-N-(2-methoxyphenyl)-N-[(5-methyl-7-oxo-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)methyl]acetamide |
| Molecular Weight: | 453.88 |
| Molecular Formula: | C22 H20 Cl N5 O4 |
| Smiles: | CC1=CC(n2c(N1)nc(CN(C(COc1ccc(cc1)[Cl])=O)c1ccccc1OC)n2)=O |
| Stereo: | ACHIRAL |
| logP: | 2.7201 |
| logD: | 0.0674 |
| logSw: | -3.4406 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 81.648 |
| InChI Key: | IZNUIUBUAGEWRY-UHFFFAOYSA-N |