2-(4-chlorophenyl)-N-[(5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)methyl]-N-(4-ethoxyphenyl)acetamide
Chemical Structure Depiction of
2-(4-chlorophenyl)-N-[(5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)methyl]-N-(4-ethoxyphenyl)acetamide
2-(4-chlorophenyl)-N-[(5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)methyl]-N-(4-ethoxyphenyl)acetamide
Compound characteristics
| Compound ID: | D433-0338 |
| Compound Name: | 2-(4-chlorophenyl)-N-[(5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)methyl]-N-(4-ethoxyphenyl)acetamide |
| Molecular Weight: | 449.94 |
| Molecular Formula: | C24 H24 Cl N5 O2 |
| Smiles: | CCOc1ccc(cc1)N(Cc1nc2nc(C)cc(C)n2n1)C(Cc1ccc(cc1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 4.2349 |
| logD: | 4.2349 |
| logSw: | -4.423 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 53.767 |
| InChI Key: | ZLNHIIJUINDKHB-UHFFFAOYSA-N |