2-(4-chlorophenoxy)-N-[(5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)methyl]-N-(2-methoxyphenyl)acetamide
Chemical Structure Depiction of
2-(4-chlorophenoxy)-N-[(5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)methyl]-N-(2-methoxyphenyl)acetamide
2-(4-chlorophenoxy)-N-[(5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)methyl]-N-(2-methoxyphenyl)acetamide
Compound characteristics
| Compound ID: | D433-0408 |
| Compound Name: | 2-(4-chlorophenoxy)-N-[(5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)methyl]-N-(2-methoxyphenyl)acetamide |
| Molecular Weight: | 451.91 |
| Molecular Formula: | C23 H22 Cl N5 O3 |
| Smiles: | Cc1cc(C)n2c(n1)nc(CN(C(COc1ccc(cc1)[Cl])=O)c1ccccc1OC)n2 |
| Stereo: | ACHIRAL |
| logP: | 3.2335 |
| logD: | 3.2335 |
| logSw: | -3.5292 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 61.472 |
| InChI Key: | CHTYCOZPDXQJRH-UHFFFAOYSA-N |