2-(4-chlorophenyl)-N-(4-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-chlorophenyl)-N-(4-methoxyphenyl)-N-[(5-methyl-7-oxo-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)methyl]acetamide
2-(4-chlorophenyl)-N-(4-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: | D433-0938 |
| Compound Name: | 2-(4-chlorophenyl)-N-(4-methoxyphenyl)-N-[(5-methyl-7-oxo-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)methyl]acetamide |
| Molecular Weight: | 437.88 |
| Molecular Formula: | C22 H20 Cl N5 O3 |
| Smiles: | CC1=CC(n2c(N1)nc(CN(C(Cc1ccc(cc1)[Cl])=O)c1ccc(cc1)OC)n2)=O |
| Stereo: | ACHIRAL |
| logP: | 3.3349 |
| logD: | 0.6823 |
| logSw: | -3.7728 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 74.363 |
| InChI Key: | GHZPIXMMIVMGML-UHFFFAOYSA-N |